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

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]piperidine-3-carboxamide Openeye Name: 1-(1H-benzimidazol-2-yl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]piperidine-3-carboxamide CAS Name: 1-(1H-benzimidazol-2-yl)-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-3-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]piperidine-3-carboxamide Traditional Name: 1-(1H-benzimidazol-2-yl)-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]nipecotamide Formula: C27H36N6O2 MolecularWeight: 476.61374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3CCCN(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3CCCN(C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C27H36N6O2/c1-35-23-11-9-22(10-12-23)32-18-16-31(17-19-32)14-5-13-28-26(34)21-6-4-15-33(20-21)27-29-24-7-2-3-8-25(24)30-27/h2-3,7-12,21H,4-6,13-20H2,1H3,(H,28,34)(H,29,30)