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

Systemtic Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-[2-(4-methylphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-[2-(p-tolyl)ethyl]piperidine-3-carboxamide CAS Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-[2-(4-methylphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-[2-(4-methylphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(6-methyl-1H-benzimidazol-2-yl)-N-[2-(p-tolyl)ethyl]nipecotamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O/c1-16-5-8-18(9-6-16)11-12-24-22(28)19-4-3-13-27(15-19)23-25-20-10-7-17(2)14-21(20)26-23/h5-10,14,19H,3-4,11-13,15H2,1-2H3,(H,24,28)(H,25,26)