1-(1H-benzimidazol-2-yl)-N-[2-[methyl-(phenylmethyl)amino]ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-[2-[methyl-(phenylmethyl)amino]ethyl]piperidine-4-carboxamide Openeye Name: 1-(1H-benzimidazol-2-yl)-N-[2-[benzyl(methyl)amino]ethyl]piperidine-4-carboxamide CAS Name: 1-(1H-benzimidazol-2-yl)-N-[2-[methyl-(phenylmethyl)amino]ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-[2-[benzyl(methyl)amino]ethyl]piperidine-4-carboxamide Traditional Name: 1-(1H-benzimidazol-2-yl)-N-[2-[benzyl(methyl)amino]ethyl]isonipecotamide Formula: C23H29N5O MolecularWeight: 391.50926

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)C1CCN(CC1)C2=NC3=CC=CC=C3N2)CC4=CC=CC=C4

Isomeric SMILES

CN(CCNC(=O)C1CCN(CC1)C2=NC3=CC=CC=C3N2)CC4=CC=CC=C4

InChI

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