4-[4-[3-[(4-methylsulfanylphenyl)methoxy]propoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine

Systemtic Name: 4-[4-[3-[(4-methylsulfanylphenyl)methoxy]propoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine Openeye Name: 4-[4-[3-[(4-methylsulfanylphenyl)methoxy]propoxy]phenyl]-3-(2-naphthylmethoxy)piperidine CAS Name: 4-[4-[3-[[4-(methylthio)phenyl]methoxy]propoxy]phenyl]-3-(2-naphthalenylmethoxy)piperidine IUPAC Name: 4-[4-[3-[(4-methylsulfanylphenyl)methoxy]propoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine Traditional Name: 4-[4-[3-[4-(methylthio)benzyl]oxypropoxy]phenyl]-3-(2-naphthylmethoxy)piperidine Formula: C33H37NO3S MolecularWeight: 527.71678

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)COCCCOC2=CC=C(C=C2)C3CCNCC3OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CSC1=CC=C(C=C1)COCCCOC2=CC=C(C=C2)C3CCNCC3OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H37NO3S/c1-38-31-15-8-25(9-16-31)23-35-19-4-20-36-30-13-11-28(12-14-30)32-17-18-34-22-33(32)37-24-26-7-10-27-5-2-3-6-29(27)21-26/h2-3,5-16,21,32-34H,4,17-20,22-24H2,1H3