(2R,3S,5R,6R)-2,6-bis(4-methoxyphenyl)-3,5-diphenyl-piperidin-4-one

Systemtic Name: (2R,3S,5R,6R)-2,6-bis(4-methoxyphenyl)-3,5-diphenyl-piperidin-4-one Openeye Name: (2R,3S,5R,6R)-2,6-bis(4-methoxyphenyl)-3,5-diphenyl-piperidin-4-one CAS Name: (2R,3S,5R,6R)-2,6-bis(4-methoxyphenyl)-3,5-diphenyl-4-piperidinone IUPAC Name: (2R,3S,5R,6R)-2,6-bis(4-methoxyphenyl)-3,5-diphenylpiperidin-4-one Traditional Name: (2R,3S,5R,6R)-2,6-bis(4-methoxyphenyl)-3,5-diphenyl-4-piperidone Formula: C31H29NO3 MolecularWeight: 463.56686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)C(C(N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](C(=O)[C@@H]([C@@H](N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H29NO3/c1-34-25-17-13-23(14-18-25)29-27(21-9-5-3-6-10-21)31(33)28(22-11-7-4-8-12-22)30(32-29)24-15-19-26(35-2)20-16-24/h3-20,27-30,32H,1-2H3/t27-,28+,29-,30-/m0/s1