1-(3,4-dimethylphenyl)-5-oxidanylidene-N-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethylphenyl)-5-oxidanylidene-N-[2-oxidanylidene-2-(2-phenylmorpholin-4-yl)ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[2-oxo-2-(2-phenyl-4-morpholinyl)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[2-oxo-2-(2-phenylmorpholin-4-yl)ethyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-[2-keto-2-(2-phenylmorpholino)ethyl]pyrrolidine-3-carboxamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)N3CCOC(C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC(=O)N3CCOC(C3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H29N3O4/c1-17-8-9-21(12-18(17)2)28-15-20(13-23(28)29)25(31)26-14-24(30)27-10-11-32-22(16-27)19-6-4-3-5-7-19/h3-9,12,20,22H,10-11,13-16H2,1-2H3,(H,26,31)