1-(3-methoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-methoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-N-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-methoxyphenyl)-N-[2-[4-(4-methoxyphenyl)piperazino]ethyl]pyrrolidine-3-carboxamide Formula: C25H32N4O4 MolecularWeight: 452.54598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCNC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H32N4O4/c1-32-22-8-6-20(7-9-22)28-14-12-27(13-15-28)11-10-26-25(31)19-16-24(30)29(18-19)21-4-3-5-23(17-21)33-2/h3-9,17,19H,10-16,18H2,1-2H3,(H,26,31)