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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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