1-[1-(3-methyl-4-phenylmethoxy-phenyl)-1-oxidanyl-propan-2-yl]-4-phenyl-piperidin-4-ol

Systemtic Name: 1-[1-(3-methyl-4-phenylmethoxy-phenyl)-1-oxidanyl-propan-2-yl]-4-phenyl-piperidin-4-ol Openeye Name: 1-[2-(4-benzyloxy-3-methyl-phenyl)-2-hydroxy-1-methyl-ethyl]-4-phenyl-piperidin-4-ol CAS Name: 1-[1-hydroxy-1-(3-methyl-4-phenylmethoxyphenyl)propan-2-yl]-4-phenyl-4-piperidinol IUPAC Name: 1-[1-hydroxy-1-(3-methyl-4-phenylmethoxyphenyl)propan-2-yl]-4-phenylpiperidin-4-ol Traditional Name: 1-[2-(4-benzoxy-3-methyl-phenyl)-2-hydroxy-1-methyl-ethyl]-4-phenyl-piperidin-4-ol Formula: C28H33NO3 MolecularWeight: 431.56652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C(C)N2CCC(CC2)(C3=CC=CC=C3)O)O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C(C(C)N2CCC(CC2)(C3=CC=CC=C3)O)O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H33NO3/c1-21-19-24(13-14-26(21)32-20-23-9-5-3-6-10-23)27(30)22(2)29-17-15-28(31,16-18-29)25-11-7-4-8-12-25/h3-14,19,22,27,30-31H,15-18,20H2,1-2H3