N-[4-methylsulfanyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-methylsulfanyl-1-oxidanylidene-1-(4-phenylpiperazin-1-yl)butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[3-methylsulfanyl-1-(4-phenylpiperazine-1-carbonyl)propyl]-2-phenoxy-acetamide CAS Name: N-[4-(methylthio)-1-oxo-1-(4-phenyl-1-piperazinyl)butan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[4-methylsulfanyl-1-oxo-1-(4-phenylpiperazin-1-yl)butan-2-yl]-2-phenoxyacetamide Traditional Name: N-[3-(methylthio)-1-(4-phenylpiperazine-1-carbonyl)propyl]-2-phenoxy-acetamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCN(CC1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CSCCC(C(=O)N1CCN(CC1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3S/c1-30-17-12-21(24-22(27)18-29-20-10-6-3-7-11-20)23(28)26-15-13-25(14-16-26)19-8-4-2-5-9-19/h2-11,21H,12-18H2,1H3,(H,24,27)