5-[(4-methylsulfanylphenyl)methoxy]-1-phenyl-4-(3-phenylmethoxypropoxy)piperidin-3-ol

Systemtic Name: 5-[(4-methylsulfanylphenyl)methoxy]-1-phenyl-4-(3-phenylmethoxypropoxy)piperidin-3-ol Openeye Name: 4-(3-benzyloxypropoxy)-5-[(4-methylsulfanylphenyl)methoxy]-1-phenyl-piperidin-3-ol CAS Name: 5-[[4-(methylthio)phenyl]methoxy]-1-phenyl-4-(3-phenylmethoxypropoxy)-3-piperidinol IUPAC Name: 5-[(4-methylsulfanylphenyl)methoxy]-1-phenyl-4-(3-phenylmethoxypropoxy)piperidin-3-ol Traditional Name: 4-(3-benzoxypropoxy)-5-[4-(methylthio)benzyl]oxy-1-phenyl-piperidin-3-ol Formula: C29H35NO4S MolecularWeight: 493.6575

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)COC2CN(CC(C2OCCCOCC3=CC=CC=C3)O)C4=CC=CC=C4

Isomeric SMILES

CSC1=CC=C(C=C1)COC2CN(CC(C2OCCCOCC3=CC=CC=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C29H35NO4S/c1-35-26-15-13-24(14-16-26)22-34-28-20-30(25-11-6-3-7-12-25)19-27(31)29(28)33-18-8-17-32-21-23-9-4-2-5-10-23/h2-7,9-16,27-29,31H,8,17-22H2,1H3