1-(1H-benzimidazol-2-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]piperidine-4-carboxamide

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]piperidine-4-carboxamide Openeye Name: 1-(1H-benzimidazol-2-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]piperidine-4-carboxamide CAS Name: 1-(1H-benzimidazol-2-yl)-N-[3-(4-phenyl-1-piperazinyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]piperidine-4-carboxamide Traditional Name: 1-(1H-benzimidazol-2-yl)-N-[3-(4-phenylpiperazino)propyl]isonipecotamide Formula: C26H34N6O MolecularWeight: 446.58776

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

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