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

Systemtic Name: 2-[4-(4-methylphenyl)-4-oxidanyl-piperidin-1-yl]-N-[4-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(4-benzoylphenyl)-2-[4-hydroxy-4-(p-tolyl)-1-piperidyl]acetamide CAS Name: N-(4-benzoylphenyl)-2-[4-hydroxy-4-(4-methylphenyl)-1-piperidinyl]acetamide IUPAC Name: N-(4-benzoylphenyl)-2-[4-hydroxy-4-(4-methylphenyl)piperidin-1-yl]acetamide Traditional Name: N-(4-benzoylphenyl)-2-[4-hydroxy-4-(p-tolyl)piperidino]acetamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCN(CC2)CC(=O)NC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)O

InChI

InChI=1S/C27H28N2O3/c1-20-7-11-23(12-8-20)27(32)15-17-29(18-16-27)19-25(30)28-24-13-9-22(10-14-24)26(31)21-5-3-2-4-6-21/h2-14,32H,15-19H2,1H3,(H,28,30)