N-[2-(2-methoxyphenyl)-3-methyl-6-[4-(phenylmethyl)piperidin-1-yl]carbonyl-benzimidazol-4-yl]ethanamide

Systemtic Name: N-[2-(2-methoxyphenyl)-3-methyl-6-[4-(phenylmethyl)piperidin-1-yl]carbonyl-benzimidazol-4-yl]ethanamide Openeye Name: N-[6-(4-benzylpiperidine-1-carbonyl)-2-(2-methoxyphenyl)-3-methyl-benzimidazol-4-yl]acetamide CAS Name: N-[2-(2-methoxyphenyl)-3-methyl-6-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]-4-benzimidazolyl]acetamide IUPAC Name: N-[6-(4-benzylpiperidine-1-carbonyl)-2-(2-methoxyphenyl)-3-methylbenzimidazol-4-yl]acetamide Traditional Name: N-[6-(4-benzylpiperidine-1-carbonyl)-2-(2-methoxyphenyl)-3-methyl-benzimidazol-4-yl]acetamide Formula: C30H32N4O3 MolecularWeight: 496.60008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC2=C1N(C(=N2)C3=CC=CC=C3OC)C)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC(=CC2=C1N(C(=N2)C3=CC=CC=C3OC)C)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C30H32N4O3/c1-20(35)31-25-18-23(30(36)34-15-13-22(14-16-34)17-21-9-5-4-6-10-21)19-26-28(25)33(2)29(32-26)24-11-7-8-12-27(24)37-3/h4-12,18-19,22H,13-17H2,1-3H3,(H,31,35)