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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3N2)C(=O)NCCCN4CCN(CC4)C5=CC=CC=C5F

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3N2)C(=O)NCCCN4CCN(CC4)C5=CC=CC=C5F

InChI

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