1-(2,3-dimethylphenyl)-5-oxidanylidene-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dimethylphenyl)-5-oxidanylidene-N-[3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[3-(2-oxo-2-pyrrolidin-1-yl-ethoxy)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[3-(2-oxo-2-pyrrolidin-1-ylethoxy)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dimethylphenyl)-5-keto-N-[3-(2-keto-2-pyrrolidino-ethoxy)phenyl]pyrrolidine-3-carboxamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)OCC(=O)N4CCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC(=CC=C3)OCC(=O)N4CCCC4)C

InChI

InChI=1S/C25H29N3O4/c1-17-7-5-10-22(18(17)2)28-15-19(13-23(28)29)25(31)26-20-8-6-9-21(14-20)32-16-24(30)27-11-3-4-12-27/h5-10,14,19H,3-4,11-13,15-16H2,1-2H3,(H,26,31)