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

Systemtic Name: [(3R,4S)-1-ethyl-4-oxidanyl-4-(4-phenoxyphenyl)piperidin-3-yl]-(4-phenoxyphenyl)methanone Openeye Name: [(3R,4S)-1-ethyl-4-hydroxy-4-(4-phenoxyphenyl)-3-piperidyl]-(4-phenoxyphenyl)methanone CAS Name: [(3R,4S)-1-ethyl-4-hydroxy-4-(4-phenoxyphenyl)-3-piperidinyl]-(4-phenoxyphenyl)methanone IUPAC Name: [(3R,4S)-1-ethyl-4-hydroxy-4-(4-phenoxyphenyl)piperidin-3-yl]-(4-phenoxyphenyl)methanone Traditional Name: [(3R,4S)-1-ethyl-4-hydroxy-4-(4-phenoxyphenyl)-3-piperidyl]-(4-phenoxyphenyl)methanone Formula: C32H31NO4 MolecularWeight: 493.59284

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C(C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)(C4=CC=C(C=C4)OC5=CC=CC=C5)O

Isomeric SMILES

CCN1CC[C@]([C@@H](C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)(C4=CC=C(C=C4)OC5=CC=CC=C5)O

InChI

InChI=1S/C32H31NO4/c1-2-33-22-21-32(35,25-15-19-29(20-16-25)37-27-11-7-4-8-12-27)30(23-33)31(34)24-13-17-28(18-14-24)36-26-9-5-3-6-10-26/h3-20,30,35H,2,21-23H2,1H3/t30-,32+/m0/s1