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

Systemtic Name: 1-(3,4-dimethylphenyl)-5-oxidanylidene-N-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-5-oxo-N-[4-(2-oxo-2-pyrrolidin-1-ylethyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-[4-(2-keto-2-pyrrolidino-ethyl)phenyl]pyrrolidine-3-carboxamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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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)N4CCCC4)C

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-17-5-10-22(13-18(17)2)28-16-20(15-24(28)30)25(31)26-21-8-6-19(7-9-21)14-23(29)27-11-3-4-12-27/h5-10,13,20H,3-4,11-12,14-16H2,1-2H3,(H,26,31)