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

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[2-keto-2-[4-(2-pyridyl)piperazino]ethyl]-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H27N5O4 MolecularWeight: 437.49158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H27N5O4/c1-32-19-7-5-18(6-8-19)28-16-17(14-21(28)29)23(31)25-15-22(30)27-12-10-26(11-13-27)20-4-2-3-9-24-20/h2-9,17H,10-16H2,1H3,(H,25,31)