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N-[4-(4-azanyl-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl)butyl]benzamide

N-[4-(4-azanyl-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl)butyl]benzamide

Systemtic Name:N-[4-(4-azanyl-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl)butyl]benzamide
Openeye Name:N-[4-(4-amino-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl)butyl]benzamide
CAS Name:N-[4-(4-amino-6,7-dimethyl-1-imidazo[4,5-c]pyridinyl)butyl]benzamide
IUPAC Name:N-[4-(4-amino-6,7-dimethylimidazo[4,5-c]pyridin-1-yl)butyl]benzamide
Traditional Name:N-[4-(4-amino-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl)butyl]benzamide
Formula: C19H23N5O
MolecularWeight: 337.41882
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N=C1C)N)N=CN2CCCCNC(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=C2C(=C(N=C1C)N)N=CN2CCCCNC(=O)C3=CC=CC=C3


InChI

InChI=1S/C19H23N5O/c1-13-14(2)23-18(20)16-17(13)24(12-22-16)11-7-6-10-21-19(25)15-8-4-3-5-9-15/h3-5,8-9,12H,6-7,10-11H2,1-2H3,(H2,20,23)(H,21,25)


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