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

Systemtic Name: N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-4-(imidazo[4,5-c]pyridin-5-ylmethyl)-2-methoxy-benzamide Openeye Name: N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-4-(imidazo[4,5-c]pyridin-5-ylmethyl)-2-methoxy-benzamide CAS Name: N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-4-(5-imidazo[4,5-c]pyridinylmethyl)-2-methoxybenzamide IUPAC Name: N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-4-(imidazo[4,5-c]pyridin-5-ylmethyl)-2-methoxybenzamide Traditional Name: N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-4-(imidazo[4,5-c]pyridin-5-ylmethyl)-2-methoxy-benzamide Formula: C28H36N4O2 MolecularWeight: 460.61104

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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=C4)OC)C

Isomeric SMILES

CC1CC(CC(C1)N(C2CCCC2)C(=O)C3=C(C=C(C=C3)CN4C=CC5=NC=NC5=C4)OC)C

InChI

InChI=1S/C28H36N4O2/c1-19-12-20(2)14-23(13-19)32(22-6-4-5-7-22)28(33)24-9-8-21(15-27(24)34-3)16-31-11-10-25-26(17-31)30-18-29-25/h8-11,15,17-20,22-23H,4-7,12-14,16H2,1-3H3