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

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]piperidine-4-carboxamide Openeye Name: 1-(1H-benzimidazol-2-yl)-N-[2-(4-benzylpiperazin-1-yl)ethyl]piperidine-4-carboxamide CAS Name: 1-(1H-benzimidazol-2-yl)-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-[2-(4-benzylpiperazin-1-yl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(1H-benzimidazol-2-yl)-N-[2-(4-benzylpiperazino)ethyl]isonipecotamide Formula: C26H34N6O MolecularWeight: 446.58776

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCN2CCN(CC2)CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1C(=O)NCCN2CCN(CC2)CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H34N6O/c33-25(22-10-13-32(14-11-22)26-28-23-8-4-5-9-24(23)29-26)27-12-15-30-16-18-31(19-17-30)20-21-6-2-1-3-7-21/h1-9,22H,10-20H2,(H,27,33)(H,28,29)