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

Systemtic Name: [(3R,4S)-1-ethyl-4-(4-methoxyphenyl)-4-oxidanyl-piperidin-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [(3R,4S)-1-ethyl-4-hydroxy-4-(4-methoxyphenyl)-3-piperidyl]-(4-methoxyphenyl)methanone CAS Name: [(3R,4S)-1-ethyl-4-hydroxy-4-(4-methoxyphenyl)-3-piperidinyl]-(4-methoxyphenyl)methanone IUPAC Name: [(3R,4S)-1-ethyl-4-hydroxy-4-(4-methoxyphenyl)piperidin-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [(3R,4S)-1-ethyl-4-hydroxy-4-(4-methoxyphenyl)-3-piperidyl]-(4-methoxyphenyl)methanone Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO4/c1-4-23-14-13-22(25,17-7-11-19(27-3)12-8-17)20(15-23)21(24)16-5-9-18(26-2)10-6-16/h5-12,20,25H,4,13-15H2,1-3H3/t20-,22+/m0/s1