N-(3-ethanoylphenyl)-4-[2-(4-phenylphenyl)ethyl]piperidine-1-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-4-[2-(4-phenylphenyl)ethyl]piperidine-1-carboxamide Openeye Name: N-(3-acetylphenyl)-4-[2-(4-phenylphenyl)ethyl]piperidine-1-carboxamide CAS Name: N-(3-acetylphenyl)-4-[2-(4-phenylphenyl)ethyl]-1-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-[2-(4-phenylphenyl)ethyl]piperidine-1-carboxamide Traditional Name: N-(3-acetylphenyl)-4-[2-(4-phenylphenyl)ethyl]piperidine-1-carboxamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCC(CC2)CCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N2CCC(CC2)CCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O2/c1-21(31)26-8-5-9-27(20-26)29-28(32)30-18-16-23(17-19-30)11-10-22-12-14-25(15-13-22)24-6-3-2-4-7-24/h2-9,12-15,20,23H,10-11,16-19H2,1H3,(H,29,32)