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

Systemtic Name: N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-4-(imidazo[4,5-b]pyridin-4-ylmethyl)-2-methoxy-benzamide Openeye Name: N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-4-(imidazo[4,5-b]pyridin-4-ylmethyl)-2-methoxy-benzamide CAS Name: N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-4-(4-imidazo[4,5-b]pyridinylmethyl)-2-methoxybenzamide IUPAC Name: N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-4-(imidazo[4,5-b]pyridin-4-ylmethyl)-2-methoxybenzamide Traditional Name: N-cyclopentyl-N-(3,5-dimethylcyclohexyl)-4-(imidazo[4,5-b]pyridin-4-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=CC=C5C4=NC=N5)OC)C

Isomeric SMILES

CC1CC(CC(C1)N(C2CCCC2)C(=O)C3=C(C=C(C=C3)CN4C=CC=C5C4=NC=N5)OC)C

InChI

InChI=1S/C28H36N4O2/c1-19-13-20(2)15-23(14-19)32(22-7-4-5-8-22)28(33)24-11-10-21(16-26(24)34-3)17-31-12-6-9-25-27(31)30-18-29-25/h6,9-12,16,18-20,22-23H,4-5,7-8,13-15,17H2,1-3H3