N-(3-ethanoylphenyl)-2-phenyl-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-phenyl-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-benzoyl-1-piperidyl)-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-(4-benzoyl-1-piperidinyl)-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-benzoylpiperidin-1-yl)-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-(4-benzoylpiperidino)-2-phenyl-acetamide Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)N3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

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