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

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

Systemtic Name:N-[4-(4-azanyl-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl)butyl]cyclopentanecarboxamide
Openeye Name:N-[4-(4-amino-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl)butyl]cyclopentanecarboxamide
CAS Name:N-[4-(4-amino-6,7-dimethyl-1-imidazo[4,5-c]pyridinyl)butyl]cyclopentanecarboxamide
IUPAC Name:N-[4-(4-amino-6,7-dimethylimidazo[4,5-c]pyridin-1-yl)butyl]cyclopentanecarboxamide
Traditional Name:N-[4-(4-amino-6,7-dimethyl-imidazo[4,5-c]pyridin-1-yl)butyl]cyclopentanecarboxamide
Formula: C18H27N5O
MolecularWeight: 329.43988
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N=C1C)N)N=CN2CCCCNC(=O)C3CCCC3


Isomeric SMILES

CC1=C2C(=C(N=C1C)N)N=CN2CCCCNC(=O)C3CCCC3


InChI

InChI=1S/C18H27N5O/c1-12-13(2)22-17(19)15-16(12)23(11-21-15)10-6-5-9-20-18(24)14-7-3-4-8-14/h11,14H,3-10H2,1-2H3,(H2,19,22)(H,20,24)


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