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

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-[3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-[3-oxo-3-[4-(2-pyridyl)piperazin-1-yl]propyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-[3-oxo-3-[4-(2-pyridinyl)-1-piperazinyl]propyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-[3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)propyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[3-keto-3-[4-(2-pyridyl)piperazino]propyl]-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H29N5O4 MolecularWeight: 451.51816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O4/c1-33-20-7-5-19(6-8-20)29-17-18(16-23(29)31)24(32)26-11-9-22(30)28-14-12-27(13-15-28)21-4-2-3-10-25-21/h2-8,10,18H,9,11-17H2,1H3,(H,26,32)