(2R)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(4-methylphenyl)sulfanyl-propan-1-one

Systemtic Name: (2R)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(4-methylphenyl)sulfanyl-propan-1-one Openeye Name: (2R)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(p-tolylsulfanyl)propan-1-one CAS Name: (2R)-1-[4-(3-methoxyphenyl)-1-piperazinyl]-2-[(4-methylphenyl)thio]-1-propanone IUPAC Name: (2R)-1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-(4-methylphenyl)sulfanylpropan-1-one Traditional Name: (2R)-1-[4-(3-methoxyphenyl)piperazino]-2-(p-tolylthio)propan-1-one Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)C(=O)N2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H26N2O2S/c1-16-7-9-20(10-8-16)26-17(2)21(24)23-13-11-22(12-14-23)18-5-4-6-19(15-18)25-3/h4-10,15,17H,11-14H2,1-3H3/t17-/m1/s1