(2R)-2-(4-methoxy-4-phenyl-piperidin-1-yl)-1-(4-phenylmethoxyphenyl)propan-1-one

Systemtic Name: (2R)-2-(4-methoxy-4-phenyl-piperidin-1-yl)-1-(4-phenylmethoxyphenyl)propan-1-one Openeye Name: (2R)-1-(4-benzyloxyphenyl)-2-(4-methoxy-4-phenyl-1-piperidyl)propan-1-one CAS Name: (2R)-2-(4-methoxy-4-phenyl-1-piperidinyl)-1-(4-phenylmethoxyphenyl)-1-propanone IUPAC Name: (2R)-2-(4-methoxy-4-phenylpiperidin-1-yl)-1-(4-phenylmethoxyphenyl)propan-1-one Traditional Name: (2R)-1-(4-benzoxyphenyl)-2-(4-methoxy-4-phenyl-piperidino)propan-1-one Formula: C28H31NO3 MolecularWeight: 429.55064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)N3CCC(CC3)(C4=CC=CC=C4)OC

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)N3CCC(CC3)(C4=CC=CC=C4)OC

InChI

InChI=1S/C28H31NO3/c1-22(29-19-17-28(31-2,18-20-29)25-11-7-4-8-12-25)27(30)24-13-15-26(16-14-24)32-21-23-9-5-3-6-10-23/h3-16,22H,17-21H2,1-2H3/t22-/m1/s1