N-(2-chlorophenyl)-1-[1-[(3-fluorophenyl)methyl]benzimidazol-2-yl]piperidine-4-carboxamide

Systemtic Name: N-(2-chlorophenyl)-1-[1-[(3-fluorophenyl)methyl]benzimidazol-2-yl]piperidine-4-carboxamide Openeye Name: N-(2-chlorophenyl)-1-[1-[(3-fluorophenyl)methyl]benzimidazol-2-yl]piperidine-4-carboxamide CAS Name: N-(2-chlorophenyl)-1-[1-[(3-fluorophenyl)methyl]-2-benzimidazolyl]-4-piperidinecarboxamide IUPAC Name: N-(2-chlorophenyl)-1-[1-[(3-fluorophenyl)methyl]benzimidazol-2-yl]piperidine-4-carboxamide Traditional Name: N-(2-chlorophenyl)-1-[1-(3-fluorobenzyl)benzimidazol-2-yl]isonipecotamide Formula: C26H24ClFN4O MolecularWeight: 462.946363

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2Cl)C3=NC4=CC=CC=C4N3CC5=CC(=CC=C5)F

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2Cl)C3=NC4=CC=CC=C4N3CC5=CC(=CC=C5)F

InChI

InChI=1S/C26H24ClFN4O/c27-21-8-1-2-9-22(21)29-25(33)19-12-14-31(15-13-19)26-30-23-10-3-4-11-24(23)32(26)17-18-6-5-7-20(28)16-18/h1-11,16,19H,12-15,17H2,(H,29,33)