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N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-2-methoxy-4-[(4-methylimidazo[4,5-c]pyridin-5-yl)methyl]benzamide

N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-2-methoxy-4-[(4-methylimidazo[4,5-c]pyridin-5-yl)methyl]benzamide

Systemtic Name:N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-2-methoxy-4-[(4-methylimidazo[4,5-c]pyridin-5-yl)methyl]benzamide
Openeye Name:N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-2-methoxy-4-[(4-methylimidazo[4,5-c]pyridin-5-yl)methyl]benzamide
CAS Name:N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-2-methoxy-4-[(4-methyl-5-imidazo[4,5-c]pyridinyl)methyl]benzamide
IUPAC Name:N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-2-methoxy-4-[(4-methylimidazo[4,5-c]pyridin-5-yl)methyl]benzamide
Traditional Name:N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-2-methoxy-4-[(4-methylimidazo[4,5-c]pyridin-5-yl)methyl]benzamide
Formula: C29H38N4O2
MolecularWeight: 474.63762
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)N(C2CCCC2)C(=O)C3=C(C=C(C=C3)CN4C=CC5=NC=NC5=C4C)OC)C


Isomeric SMILES

CC1CC(CC(C1)N(C2CCCC2)C(=O)C3=C(C=C(C=C3)CN4C=CC5=NC=NC5=C4C)OC)C


InChI

InChI=1S/C29H38N4O2/c1-19-13-20(2)15-24(14-19)33(23-7-5-6-8-23)29(34)25-10-9-22(16-27(25)35-4)17-32-12-11-26-28(21(32)3)31-18-30-26/h9-12,16,18-20,23-24H,5-8,13-15,17H2,1-4H3


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