3-[(4-methylsulfanylphenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine

Systemtic Name: 3-[(4-methylsulfanylphenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Openeye Name: 1-[4-(3-benzyloxypropoxy)phenyl]-3-[(4-methylsulfanylphenyl)methoxy]piperidine CAS Name: 3-[[4-(methylthio)phenyl]methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine IUPAC Name: 3-[(4-methylsulfanylphenyl)methoxy]-1-[4-(3-phenylmethoxypropoxy)phenyl]piperidine Traditional Name: 1-[4-(3-benzoxypropoxy)phenyl]-3-[4-(methylthio)benzyl]oxy-piperidine Formula: C29H35NO3S MolecularWeight: 477.6581

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)COC2CCCN(C2)C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4

Isomeric SMILES

CSC1=CC=C(C=C1)COC2CCCN(C2)C3=CC=C(C=C3)OCCCOCC4=CC=CC=C4

InChI

InChI=1S/C29H35NO3S/c1-34-29-16-10-25(11-17-29)23-33-28-9-5-18-30(21-28)26-12-14-27(15-13-26)32-20-6-19-31-22-24-7-3-2-4-8-24/h2-4,7-8,10-17,28H,5-6,9,18-23H2,1H3