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

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-[4-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-(2-keto-2-pyrrolidino-ethyl)phenyl]-1-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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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)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)CC(=O)N4CCCC4

InChI

InChI=1S/C24H27N3O4/c1-31-21-10-8-20(9-11-21)27-16-18(15-23(27)29)24(30)25-19-6-4-17(5-7-19)14-22(28)26-12-2-3-13-26/h4-11,18H,2-3,12-16H2,1H3,(H,25,30)