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

Systemtic Name: 1-(3,4-dimethylphenyl)-N-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-N-[4-[2-(2-methoxyethylamino)-2-oxo-ethyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-N-[4-[2-(2-methoxyethylamino)-2-oxoethyl]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-[4-[2-keto-2-(2-methoxyethylamino)ethyl]phenyl]pyrrolidine-3-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-16-4-9-21(12-17(16)2)27-15-19(14-23(27)29)24(30)26-20-7-5-18(6-8-20)13-22(28)25-10-11-31-3/h4-9,12,19H,10-11,13-15H2,1-3H3,(H,25,28)(H,26,30)