1-(1H-benzimidazol-2-yl)-N-[2-[methyl-(phenylmethyl)amino]ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-[2-[methyl-(phenylmethyl)amino]ethyl]piperidine-3-carboxamide Openeye Name: 1-(1H-benzimidazol-2-yl)-N-[2-[benzyl(methyl)amino]ethyl]piperidine-3-carboxamide CAS Name: 1-(1H-benzimidazol-2-yl)-N-[2-[methyl-(phenylmethyl)amino]ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-[2-[benzyl(methyl)amino]ethyl]piperidine-3-carboxamide Traditional Name: 1-(1H-benzimidazol-2-yl)-N-[2-[benzyl(methyl)amino]ethyl]nipecotamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)C1CCCN(C1)C2=NC3=CC=CC=C3N2)CC4=CC=CC=C4

Isomeric SMILES

CN(CCNC(=O)C1CCCN(C1)C2=NC3=CC=CC=C3N2)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N5O/c1-27(16-18-8-3-2-4-9-18)15-13-24-22(29)19-10-7-14-28(17-19)23-25-20-11-5-6-12-21(20)26-23/h2-6,8-9,11-12,19H,7,10,13-17H2,1H3,(H,24,29)(H,25,26)