1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-methyl-4-methylsulfanyl-phenoxy)propan-2-ol

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-methyl-4-methylsulfanyl-phenoxy)propan-2-ol Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-methyl-4-methylsulfanyl-phenoxy)propan-2-ol CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[3-methyl-4-(methylthio)phenoxy]-2-propanol IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(3-methyl-4-methylsulfanylphenoxy)propan-2-ol Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-3-[3-methyl-4-(methylthio)phenoxy]propan-2-ol Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3OC)O)SC

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(CN2CCN(CC2)C3=CC=CC=C3OC)O)SC

InChI

InChI=1S/C22H30N2O3S/c1-17-14-19(8-9-22(17)28-3)27-16-18(25)15-23-10-12-24(13-11-23)20-6-4-5-7-21(20)26-2/h4-9,14,18,25H,10-13,15-16H2,1-3H3