1-[3-(2-methoxyphenyl)propyl]-4-[2-[(2-phenylsulfanylphenyl)methoxy]ethyl]piperazine

Systemtic Name: 1-[3-(2-methoxyphenyl)propyl]-4-[2-[(2-phenylsulfanylphenyl)methoxy]ethyl]piperazine Openeye Name: 1-[3-(2-methoxyphenyl)propyl]-4-[2-[(2-phenylsulfanylphenyl)methoxy]ethyl]piperazine CAS Name: 1-[3-(2-methoxyphenyl)propyl]-4-[2-[[2-(phenylthio)phenyl]methoxy]ethyl]piperazine IUPAC Name: 1-[3-(2-methoxyphenyl)propyl]-4-[2-[(2-phenylsulfanylphenyl)methoxy]ethyl]piperazine Traditional Name: 1-[3-(2-methoxyphenyl)propyl]-4-[2-[2-(phenylthio)benzyl]oxyethyl]piperazine Formula: C29H36N2O2S MolecularWeight: 476.67334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCCN2CCN(CC2)CCOCC3=CC=CC=C3SC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CCCN2CCN(CC2)CCOCC3=CC=CC=C3SC4=CC=CC=C4

InChI

InChI=1S/C29H36N2O2S/c1-32-28-15-7-5-10-25(28)12-9-17-30-18-20-31(21-19-30)22-23-33-24-26-11-6-8-16-29(26)34-27-13-3-2-4-14-27/h2-8,10-11,13-16H,9,12,17-24H2,1H3