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

Systemtic Name: 2-[2-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonylphenyl]sulfanyl-N,N-dimethyl-ethanamide Openeye Name: 2-[2-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]phenyl]sulfanyl-N,N-dimethyl-acetamide CAS Name: 2-[[2-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]phenyl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[2-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]phenyl]sulfanyl-N,N-dimethylacetamide Traditional Name: N,N-dimethyl-2-[[2-(4-o-phenetylpiperazine-1-carbonyl)phenyl]thio]acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC=C3SCC(=O)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CC=CC=C3SCC(=O)N(C)C

InChI

InChI=1S/C23H29N3O3S/c1-4-29-20-11-7-6-10-19(20)25-13-15-26(16-14-25)23(28)18-9-5-8-12-21(18)30-17-22(27)24(2)3/h5-12H,4,13-17H2,1-3H3