2-methoxy-N-[1-methyl-7-[(3R)-3-(2-methylphenyl)piperidin-1-yl]carbonyl-2-pyridin-4-yl-benzimidazol-5-yl]ethanamide

Systemtic Name: 2-methoxy-N-[1-methyl-7-[(3R)-3-(2-methylphenyl)piperidin-1-yl]carbonyl-2-pyridin-4-yl-benzimidazol-5-yl]ethanamide Openeye Name: 2-methoxy-N-[1-methyl-7-[(3R)-3-(o-tolyl)piperidine-1-carbonyl]-2-(4-pyridyl)benzimidazol-5-yl]acetamide CAS Name: 2-methoxy-N-[1-methyl-7-[[(3R)-3-(2-methylphenyl)-1-piperidinyl]-oxomethyl]-2-pyridin-4-yl-5-benzimidazolyl]acetamide IUPAC Name: 2-methoxy-N-[1-methyl-7-[(3R)-3-(2-methylphenyl)piperidine-1-carbonyl]-2-pyridin-4-ylbenzimidazol-5-yl]acetamide Traditional Name: 2-methoxy-N-[1-methyl-7-[(3R)-3-(o-tolyl)piperidine-1-carbonyl]-2-(4-pyridyl)benzimidazol-5-yl]acetamide Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCCN(C2)C(=O)C3=CC(=CC4=C3N(C(=N4)C5=CC=NC=C5)C)NC(=O)COC

Isomeric SMILES

CC1=CC=CC=C1[C@H]2CCCN(C2)C(=O)C3=CC(=CC4=C3N(C(=N4)C5=CC=NC=C5)C)NC(=O)COC

InChI

InChI=1S/C29H31N5O3/c1-19-7-4-5-9-23(19)21-8-6-14-34(17-21)29(36)24-15-22(31-26(35)18-37-3)16-25-27(24)33(2)28(32-25)20-10-12-30-13-11-20/h4-5,7,9-13,15-16,21H,6,8,14,17-18H2,1-3H3,(H,31,35)/t21-/m0/s1