N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-2-methoxy-4-[(7-methoxy-4-methyl-imidazo[4,5-c]pyridin-5-yl)methyl]benzamide

Systemtic Name: N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-2-methoxy-4-[(7-methoxy-4-methyl-imidazo[4,5-c]pyridin-5-yl)methyl]benzamide Openeye Name: N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-2-methoxy-4-[(7-methoxy-4-methyl-imidazo[4,5-c]pyridin-5-yl)methyl]benzamide CAS Name: N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-2-methoxy-4-[(7-methoxy-4-methyl-5-imidazo[4,5-c]pyridinyl)methyl]benzamide IUPAC Name: N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-2-methoxy-4-[(7-methoxy-4-methylimidazo[4,5-c]pyridin-5-yl)methyl]benzamide Traditional Name: N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-2-methoxy-4-[(7-methoxy-4-methyl-imidazo[4,5-c]pyridin-5-yl)methyl]benzamide Formula: C30H40N4O3 MolecularWeight: 504.6636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)N(C2CCCC2)C(=O)C3=C(C=C(C=C3)CN4C=C(C5=NC=NC5=C4C)OC)OC)C

Isomeric SMILES

CC1CC(CC(C1)N(C2CCCC2)C(=O)C3=C(C=C(C=C3)CN4C=C(C5=NC=NC5=C4C)OC)OC)C

InChI

InChI=1S/C30H40N4O3/c1-19-12-20(2)14-24(13-19)34(23-8-6-7-9-23)30(35)25-11-10-22(15-26(25)36-4)16-33-17-27(37-5)29-28(21(33)3)31-18-32-29/h10-11,15,17-20,23-24H,6-9,12-14,16H2,1-5H3