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

Systemtic Name: N-[1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[1-[4-(4-methoxybenzoyl)piperazine-1-carbonyl]-3-methylsulfanyl-propyl]-2-phenoxy-acetamide CAS Name: N-[1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-4-(methylthio)-1-oxobutan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[1-[4-(4-methoxybenzoyl)piperazin-1-yl]-4-methylsulfanyl-1-oxobutan-2-yl]-2-phenoxyacetamide Traditional Name: N-[3-(methylthio)-1-(4-p-anisoylpiperazine-1-carbonyl)propyl]-2-phenoxy-acetamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(CCSC)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(CCSC)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C25H31N3O5S/c1-32-20-10-8-19(9-11-20)24(30)27-13-15-28(16-14-27)25(31)22(12-17-34-2)26-23(29)18-33-21-6-4-3-5-7-21/h3-11,22H,12-18H2,1-2H3,(H,26,29)