2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylphenyl]sulfanyl-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonylphenyl]sulfanyl-N,N-dimethyl-ethanamide Openeye Name: 2-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]sulfanyl-N,N-dimethyl-acetamide CAS Name: 2-[[2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]sulfanyl-N,N-dimethylacetamide Traditional Name: 2-[[2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]phenyl]thio]-N,N-dimethyl-acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(=O)CSC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O3S/c1-23(2)21(26)16-29-20-7-5-4-6-19(20)22(27)25-14-12-24(13-15-25)17-8-10-18(28-3)11-9-17/h4-11H,12-16H2,1-3H3