Pirolazamide

Pirolazamide
Clinical data
ATC code	none;
Identifiers
	IUPAC name 4-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-2,2-diphenylbutanamide;
CAS Number	39186-49-7 ;
PubChem CID	71442;
ChemSpider	64526 ;
UNII	GQN5BVM24W;
KEGG	D05509 ;
E number	{{#property:P628}}
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ECHA InfoCard	{{#property:P2566}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
Chemical and physical data
Formula	C23H29N3O
Molar mass	363.505 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=C(N)C(c1ccccc1)(c2ccccc2)CCN4CC3N(CCC3)CC4;
	InChI InChI=1S/C23H29N3O/c24-22(27)23(19-8-3-1-4-9-19,20-10-5-2-6-11-20)13-15-25-16-17-26-14-7-12-21(26)18-25/h1-6,8-11,21H,7,12-18H2,(H2,24,27) ; Key:SEINJQWGYXAADT-UHFFFAOYSA-N ;
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Pirolazamide (SC-26,438) is an antiarrhythmic agent that was never marked.^[1]

References

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Clinical data

ATC code	none
Identifiers
IUPAC name 4-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)-2,2-diphenylbutanamide
CAS Number	39186-49-7^N
PubChem CID	71442
ChemSpider	64526^Y
UNII	GQN5BVM24W
KEGG	D05509^Y
E number	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
ECHA InfoCard	{{#property:P2566}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
Chemical and physical data
Formula	C₂₃H₂₉N₃O
Molar mass	363.505 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=C(N)C(c1ccccc1)(c2ccccc2)CCN4CC3N(CCC3)CC4
InChI InChI=1S/C23H29N3O/c24-22(27)23(19-8-3-1-4-9-19,20-10-5-2-6-11-20)13-15-25-16-17-26-14-7-12-21(26)18-25/h1-6,8-11,21H,7,12-18H2,(H2,24,27)^Y Key:SEINJQWGYXAADT-UHFFFAOYSA-N^Y
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