1-(1H-benzimidazol-2-yl)-N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]piperidine-4-carboxamide

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]piperidine-4-carboxamide Openeye Name: 1-(1H-benzimidazol-2-yl)-N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]piperidine-4-carboxamide CAS Name: 1-(1H-benzimidazol-2-yl)-N-[3-[4-(2,5-dimethylphenyl)-1-piperazinyl]propyl]-4-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-[3-[4-(2,5-dimethylphenyl)piperazin-1-yl]propyl]piperidine-4-carboxamide Traditional Name: 1-(1H-benzimidazol-2-yl)-N-[3-[4-(2,5-dimethylphenyl)piperazino]propyl]isonipecotamide Formula: C28H38N6O MolecularWeight: 474.64092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CCN(CC2)CCCNC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CCN(CC2)CCCNC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H38N6O/c1-21-8-9-22(2)26(20-21)33-18-16-32(17-19-33)13-5-12-29-27(35)23-10-14-34(15-11-23)28-30-24-6-3-4-7-25(24)31-28/h3-4,6-9,20,23H,5,10-19H2,1-2H3,(H,29,35)(H,30,31)