1-[(2R,4R,5R)-4,5-dimethyl-4-(3-phenylmethoxyphenyl)-2-prop-2-enyl-piperidin-1-yl]-2-phenyl-prop-2-en-1-one

Systemtic Name: 1-[(2R,4R,5R)-4,5-dimethyl-4-(3-phenylmethoxyphenyl)-2-prop-2-enyl-piperidin-1-yl]-2-phenyl-prop-2-en-1-one Openeye Name: 1-[(2R,4R,5R)-2-allyl-4-(3-benzyloxyphenyl)-4,5-dimethyl-1-piperidyl]-2-phenyl-prop-2-en-1-one CAS Name: 1-[(2R,4R,5R)-4,5-dimethyl-4-(3-phenylmethoxyphenyl)-2-prop-2-enyl-1-piperidinyl]-2-phenyl-2-propen-1-one IUPAC Name: 1-[(2R,4R,5R)-4,5-dimethyl-4-(3-phenylmethoxyphenyl)-2-prop-2-enylpiperidin-1-yl]-2-phenylprop-2-en-1-one Traditional Name: 1-[(2R,4R,5R)-2-allyl-4-(3-benzoxyphenyl)-4,5-dimethyl-piperidino]-2-phenyl-prop-2-en-1-one Formula: C32H35NO2 MolecularWeight: 465.6258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(CC1(C)C2=CC(=CC=C2)OCC3=CC=CC=C3)CC=C)C(=O)C(=C)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CN([C@@H](C[C@@]1(C)C2=CC(=CC=C2)OCC3=CC=CC=C3)CC=C)C(=O)C(=C)C4=CC=CC=C4

InChI

InChI=1S/C32H35NO2/c1-5-13-29-21-32(4,24(2)22-33(29)31(34)25(3)27-16-10-7-11-17-27)28-18-12-19-30(20-28)35-23-26-14-8-6-9-15-26/h5-12,14-20,24,29H,1,3,13,21-23H2,2,4H3/t24-,29+,32+/m0/s1