2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-N-[4-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-4-phenyl-piperidin-1-yl)-N-[4-(phenylcarbonyl)phenyl]ethanamide Openeye Name: 2-(4-acetyl-4-phenyl-1-piperidyl)-N-(4-benzoylphenyl)acetamide CAS Name: 2-(4-acetyl-4-phenyl-1-piperidinyl)-N-(4-benzoylphenyl)acetamide IUPAC Name: 2-(4-acetyl-4-phenylpiperidin-1-yl)-N-(4-benzoylphenyl)acetamide Traditional Name: 2-(4-acetyl-4-phenyl-piperidino)-N-(4-benzoylphenyl)acetamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1(CCN(CC1)CC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H28N2O3/c1-21(31)28(24-10-6-3-7-11-24)16-18-30(19-17-28)20-26(32)29-25-14-12-23(13-15-25)27(33)22-8-4-2-5-9-22/h2-15H,16-20H2,1H3,(H,29,32)