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

Systemtic Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidyl]-N-(o-tolyl)acetamide CAS Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidinyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidino]-N-(o-tolyl)acetamide Formula: C22H26N4O MolecularWeight: 362.46804

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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=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CCN(CC3)CC(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C22H26N4O/c1-15-7-8-19-20(13-15)25-22(24-19)17-9-11-26(12-10-17)14-21(27)23-18-6-4-3-5-16(18)2/h3-8,13,17H,9-12,14H2,1-2H3,(H,23,27)(H,24,25)