1-(4-ethylpiperazin-1-yl)-3-[3-[[(3-methylsulfanylphenyl)methylamino]methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[[(3-methylsulfanylphenyl)methylamino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[[(3-methylsulfanylphenyl)methylamino]methyl]phenoxy]propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[3-[[[3-(methylthio)phenyl]methylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[3-[[(3-methylsulfanylphenyl)methylamino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(4-ethylpiperazino)-3-[3-[[[3-(methylthio)benzyl]amino]methyl]phenoxy]propan-2-ol Formula: C24H35N3O2S MolecularWeight: 429.6186

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CNCC3=CC(=CC=C3)SC)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=CC=CC(=C2)CNCC3=CC(=CC=C3)SC)O

InChI

InChI=1S/C24H35N3O2S/c1-3-26-10-12-27(13-11-26)18-22(28)19-29-23-8-4-6-20(14-23)16-25-17-21-7-5-9-24(15-21)30-2/h4-9,14-15,22,25,28H,3,10-13,16-19H2,1-2H3