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

Systemtic Name: 1-(4-methoxyphenyl)-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[4-(2-morpholino-2-oxo-ethyl)phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-[4-[2-(4-morpholinyl)-2-oxoethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-(2-keto-2-morpholino-ethyl)phenyl]-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)CC(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)CC(=O)N4CCOCC4

InChI

InChI=1S/C24H27N3O5/c1-31-21-8-6-20(7-9-21)27-16-18(15-23(27)29)24(30)25-19-4-2-17(3-5-19)14-22(28)26-10-12-32-13-11-26/h2-9,18H,10-16H2,1H3,(H,25,30)