2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidyl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinyl]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidino]-N-(2-phenylphenyl)acetamide Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)CC(=O)NC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)CC(=O)NC4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C27H28N4O/c1-19-11-12-24-25(17-19)30-27(29-24)21-13-15-31(16-14-21)18-26(32)28-23-10-6-5-9-22(23)20-7-3-2-4-8-20/h2-12,17,21H,13-16,18H2,1H3,(H,28,32)(H,29,30)