2-methoxy-N-[3-methyl-6-[(3R)-3-(2-methylphenyl)piperidin-1-yl]carbonyl-2-pyridin-3-yl-benzimidazol-4-yl]ethanamide

Systemtic Name: 2-methoxy-N-[3-methyl-6-[(3R)-3-(2-methylphenyl)piperidin-1-yl]carbonyl-2-pyridin-3-yl-benzimidazol-4-yl]ethanamide Openeye Name: 2-methoxy-N-[3-methyl-6-[(3R)-3-(o-tolyl)piperidine-1-carbonyl]-2-(3-pyridyl)benzimidazol-4-yl]acetamide CAS Name: 2-methoxy-N-[3-methyl-6-[[(3R)-3-(2-methylphenyl)-1-piperidinyl]-oxomethyl]-2-(3-pyridinyl)-4-benzimidazolyl]acetamide IUPAC Name: 2-methoxy-N-[3-methyl-6-[(3R)-3-(2-methylphenyl)piperidine-1-carbonyl]-2-pyridin-3-ylbenzimidazol-4-yl]acetamide Traditional Name: 2-methoxy-N-[3-methyl-6-[(3R)-3-(o-tolyl)piperidine-1-carbonyl]-2-(3-pyridyl)benzimidazol-4-yl]acetamide Formula: C29H31N5O3 MolecularWeight: 497.58814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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