[(3R,4S)-1-ethyl-4-(4-methylphenyl)-4-oxidanyl-piperidin-3-yl]-(4-methylphenyl)methanone

Systemtic Name: [(3R,4S)-1-ethyl-4-(4-methylphenyl)-4-oxidanyl-piperidin-3-yl]-(4-methylphenyl)methanone Openeye Name: [(3R,4S)-1-ethyl-4-hydroxy-4-(p-tolyl)-3-piperidyl]-(p-tolyl)methanone CAS Name: [(3R,4S)-1-ethyl-4-hydroxy-4-(4-methylphenyl)-3-piperidinyl]-(4-methylphenyl)methanone IUPAC Name: [(3R,4S)-1-ethyl-4-hydroxy-4-(4-methylphenyl)piperidin-3-yl]-(4-methylphenyl)methanone Traditional Name: [(3R,4S)-1-ethyl-4-hydroxy-4-(p-tolyl)-3-piperidyl]-(p-tolyl)methanone Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C(C1)C(=O)C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)O

Isomeric SMILES

CCN1CC[C@]([C@@H](C1)C(=O)C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)O

InChI

InChI=1S/C22H27NO2/c1-4-23-14-13-22(25,19-11-7-17(3)8-12-19)20(15-23)21(24)18-9-5-16(2)6-10-18/h5-12,20,25H,4,13-15H2,1-3H3/t20-,22+/m0/s1