1-[4-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide

Systemtic Name: 1-[4-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-N-propyl-pyrrolidine-3-carboxamide Openeye Name: 1-[4-[2-(2,5-dimethylanilino)-2-oxo-ethoxy]phenyl]-5-oxo-N-propyl-pyrrolidine-3-carboxamide CAS Name: 1-[4-[2-(2,5-dimethylanilino)-2-oxoethoxy]phenyl]-5-oxo-N-propyl-3-pyrrolidinecarboxamide IUPAC Name: 1-[4-[2-(2,5-dimethylanilino)-2-oxoethoxy]phenyl]-5-oxo-N-propylpyrrolidine-3-carboxamide Traditional Name: 1-[4-[2-(2,5-dimethylanilino)-2-keto-ethoxy]phenyl]-5-keto-N-propyl-pyrrolidine-3-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCCNC(=O)C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C24H29N3O4/c1-4-11-25-24(30)18-13-23(29)27(14-18)19-7-9-20(10-8-19)31-15-22(28)26-21-12-16(2)5-6-17(21)3/h5-10,12,18H,4,11,13-15H2,1-3H3,(H,25,30)(H,26,28)