(3S,4R)-3-[(4-methoxyphenoxy)methyl]-4-phenyl-1-(3-phenylpropyl)piperidine

Systemtic Name: (3S,4R)-3-[(4-methoxyphenoxy)methyl]-4-phenyl-1-(3-phenylpropyl)piperidine Openeye Name: (3S,4R)-3-[(4-methoxyphenoxy)methyl]-4-phenyl-1-(3-phenylpropyl)piperidine CAS Name: (3S,4R)-3-[(4-methoxyphenoxy)methyl]-4-phenyl-1-(3-phenylpropyl)piperidine IUPAC Name: (3S,4R)-3-[(4-methoxyphenoxy)methyl]-4-phenyl-1-(3-phenylpropyl)piperidine Traditional Name: (3S,4R)-3-[(4-methoxyphenoxy)methyl]-4-phenyl-1-(3-phenylpropyl)piperidine Formula: C28H33NO2 MolecularWeight: 415.56712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2CN(CCC2C3=CC=CC=C3)CCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H]2CN(CC[C@H]2C3=CC=CC=C3)CCCC4=CC=CC=C4

InChI

InChI=1S/C28H33NO2/c1-30-26-14-16-27(17-15-26)31-22-25-21-29(19-8-11-23-9-4-2-5-10-23)20-18-28(25)24-12-6-3-7-13-24/h2-7,9-10,12-17,25,28H,8,11,18-22H2,1H3/t25-,28-/m0/s1