1-ethanoyl-N-[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[4-[3-(4-methyl-1H-benzimidazol-2-yl)phenyl]phenyl]isonipecotamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)NC(=O)C5CCN(CC5)C(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=CC=CC(=C3)C4=CC=C(C=C4)NC(=O)C5CCN(CC5)C(=O)C

InChI

InChI=1S/C28H28N4O2/c1-18-5-3-8-25-26(18)31-27(30-25)23-7-4-6-22(17-23)20-9-11-24(12-10-20)29-28(34)21-13-15-32(16-14-21)19(2)33/h3-12,17,21H,13-16H2,1-2H3,(H,29,34)(H,30,31)