1-(6-methyl-1H-benzimidazol-2-yl)-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Openeye Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-(p-tolylmethyl)piperidine-3-carboxamide CAS Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-[(4-methylphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-[(4-methylphenyl)methyl]piperidine-3-carboxamide Traditional Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-(4-methylbenzyl)nipecotamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C22H26N4O/c1-15-5-8-17(9-6-15)13-23-21(27)18-4-3-11-26(14-18)22-24-19-10-7-16(2)12-20(19)25-22/h5-10,12,18H,3-4,11,13-14H2,1-2H3,(H,23,27)(H,24,25)