1-(6-methyl-1H-benzimidazol-2-yl)-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-(p-tolylmethyl)piperidine-4-carboxamide CAS Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-[(4-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-(4-methylbenzyl)isonipecotamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C3=NC4=C(N3)C=C(C=C4)C

InChI

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