N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-1-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-1-(4-methylsulfanylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-1-(4-methylsulfanylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-1-[4-(methylthio)phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]-1-(4-methylsulfanylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]-1-[4-(methylthio)phenyl]pyrrolidine-3-carboxamide Formula: C26H34N4O3S MolecularWeight: 482.63816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)SC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)SC

InChI

InChI=1S/C26H34N4O3S/c1-33-23-8-4-21(5-9-23)29-16-14-28(15-17-29)13-3-12-27-26(32)20-18-25(31)30(19-20)22-6-10-24(34-2)11-7-22/h4-11,20H,3,12-19H2,1-2H3,(H,27,32)