[(3R,4S,5S,6S)-5-methyl-4,6-diphenyl-1-(phenylmethyl)piperidin-3-yl]-phenyl-methanone

Systemtic Name: [(3R,4S,5S,6S)-5-methyl-4,6-diphenyl-1-(phenylmethyl)piperidin-3-yl]-phenyl-methanone Openeye Name: [(3R,4S,5S,6S)-1-benzyl-5-methyl-4,6-diphenyl-3-piperidyl]-phenyl-methanone CAS Name: [(3R,4S,5S,6S)-5-methyl-4,6-diphenyl-1-(phenylmethyl)-3-piperidinyl]-phenylmethanone IUPAC Name: [(3R,4S,5S,6S)-1-benzyl-5-methyl-4,6-diphenylpiperidin-3-yl]-phenylmethanone Traditional Name: [(3R,4S,5S,6S)-1-benzyl-5-methyl-4,6-diphenyl-3-piperidyl]-phenyl-methanone Formula: C32H31NO MolecularWeight: 445.59464

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CN(C1C2=CC=CC=C2)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@H]1[C@@H]([C@H](CN([C@@H]1C2=CC=CC=C2)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H31NO/c1-24-30(26-16-8-3-9-17-26)29(32(34)28-20-12-5-13-21-28)23-33(22-25-14-6-2-7-15-25)31(24)27-18-10-4-11-19-27/h2-21,24,29-31H,22-23H2,1H3/t24-,29-,30+,31-/m0/s1