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

Systemtic Name: N-(4-acetamidophenyl)-1-[1-[(3-fluorophenyl)methyl]benzimidazol-2-yl]piperidine-4-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-[1-[(3-fluorophenyl)methyl]benzimidazol-2-yl]piperidine-4-carboxamide CAS Name: N-(4-acetamidophenyl)-1-[1-[(3-fluorophenyl)methyl]-2-benzimidazolyl]-4-piperidinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-[1-[(3-fluorophenyl)methyl]benzimidazol-2-yl]piperidine-4-carboxamide Traditional Name: N-(4-acetamidophenyl)-1-[1-(3-fluorobenzyl)benzimidazol-2-yl]isonipecotamide Formula: C28H28FN5O2 MolecularWeight: 485.552623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3CC5=CC(=CC=C5)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4N3CC5=CC(=CC=C5)F

InChI

InChI=1S/C28H28FN5O2/c1-19(35)30-23-9-11-24(12-10-23)31-27(36)21-13-15-33(16-14-21)28-32-25-7-2-3-8-26(25)34(28)18-20-5-4-6-22(29)17-20/h2-12,17,21H,13-16,18H2,1H3,(H,30,35)(H,31,36)