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

Systemtic Name: 1-(1H-benzimidazol-2-yl)-N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]piperidine-4-carboxamide Openeye Name: 1-(1H-benzimidazol-2-yl)-N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]piperidine-4-carboxamide CAS Name: 1-(1H-benzimidazol-2-yl)-N-[3-[4-(2-fluorophenyl)-1-piperazinyl]propyl]-4-piperidinecarboxamide IUPAC Name: 1-(1H-benzimidazol-2-yl)-N-[3-[4-(2-fluorophenyl)piperazin-1-yl]propyl]piperidine-4-carboxamide Traditional Name: 1-(1H-benzimidazol-2-yl)-N-[3-[4-(2-fluorophenyl)piperazino]propyl]isonipecotamide Formula: C26H33FN6O MolecularWeight: 464.578223

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3F)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1C(=O)NCCCN2CCN(CC2)C3=CC=CC=C3F)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H33FN6O/c27-21-6-1-4-9-24(21)32-18-16-31(17-19-32)13-5-12-28-25(34)20-10-14-33(15-11-20)26-29-22-7-2-3-8-23(22)30-26/h1-4,6-9,20H,5,10-19H2,(H,28,34)(H,29,30)