1-(1H-benzimidazol-2-yl)-N-(2-methylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-(2-methylphenyl)piperidine-3-carboxamide Openeye Name: 1-(1H-benzimidazol-2-yl)-N-(o-tolyl)piperidine-3-carboxamide CAS Name: 1-(1H-benzimidazol-2-yl)-N-(2-methylphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-(2-methylphenyl)piperidine-3-carboxamide Traditional Name: 1-(1H-benzimidazol-2-yl)-N-(o-tolyl)nipecotamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2CCCN(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2CCCN(C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H22N4O/c1-14-7-2-3-9-16(14)21-19(25)15-8-6-12-24(13-15)20-22-17-10-4-5-11-18(17)23-20/h2-5,7,9-11,15H,6,8,12-13H2,1H3,(H,21,25)(H,22,23)