(3S,5S)-1-methyl-3-[(3R,5S)-1-methyl-4-oxidanyl-3,5-diphenyl-piperidin-4-yl]-3,5-diphenyl-piperidin-4-one

Systemtic Name: (3S,5S)-1-methyl-3-[(3R,5S)-1-methyl-4-oxidanyl-3,5-diphenyl-piperidin-4-yl]-3,5-diphenyl-piperidin-4-one Openeye Name: (3S,5S)-3-[(3R,5S)-4-hydroxy-1-methyl-3,5-diphenyl-4-piperidyl]-1-methyl-3,5-diphenyl-piperidin-4-one CAS Name: (3S,5S)-3-[(3R,5S)-4-hydroxy-1-methyl-3,5-diphenyl-4-piperidinyl]-1-methyl-3,5-diphenyl-4-piperidinone IUPAC Name: (3S,5S)-3-[(3R,5S)-4-hydroxy-1-methyl-3,5-diphenylpiperidin-4-yl]-1-methyl-3,5-diphenylpiperidin-4-one Traditional Name: (3S,5S)-3-[(3R,5S)-4-hydroxy-1-methyl-3,5-diphenyl-4-piperidyl]-1-methyl-3,5-diphenyl-4-piperidone Formula: C36H38N2O2 MolecularWeight: 530.69912

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(C(C1)C2=CC=CC=C2)(C3(CN(CC(C3=O)C4=CC=CC=C4)C)C5=CC=CC=C5)O)C6=CC=CC=C6

Isomeric SMILES

CN1C[C@@H](C([C@@H](C1)C2=CC=CC=C2)([C@@]3(CN(C[C@@H](C3=O)C4=CC=CC=C4)C)C5=CC=CC=C5)O)C6=CC=CC=C6

InChI

InChI=1S/C36H38N2O2/c1-37-24-32(28-17-9-4-10-18-28)36(40,33(25-37)29-19-11-5-12-20-29)35(30-21-13-6-14-22-30)26-38(2)23-31(34(35)39)27-15-7-3-8-16-27/h3-22,31-33,40H,23-26H2,1-2H3/t31-,32-,33+,35+,36?/m1/s1