2-[2-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylphenyl]sulfanyl-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylphenyl]sulfanyl-N,N-dimethyl-ethanamide Openeye Name: 2-[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]sulfanyl-N,N-dimethyl-acetamide CAS Name: 2-[[2-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[2-[4-(3-methoxyphenyl)piperazine-1-carbonyl]phenyl]sulfanyl-N,N-dimethylacetamide Traditional Name: 2-[[2-[4-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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