2-[4-(phenylcarbonyl)piperidin-1-yl]-N-[1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)piperidin-1-yl]-N-[1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(4-benzoyl-1-piperidyl)-N-[1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-(4-benzoyl-1-piperidinyl)-N-[1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-N-[1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(4-benzoylpiperidino)-N-[1-(4-phenylphenyl)ethyl]acetamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CN3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CN3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

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