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

Systemtic Name: 1-(3,4-dimethylphenyl)-N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethylphenyl)-N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethylphenyl)-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethylphenyl)-N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethylphenyl)-5-keto-N-[4-[2-keto-2-(methylamino)ethyl]phenyl]pyrrolidine-3-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-14-4-9-19(10-15(14)2)25-13-17(12-21(25)27)22(28)24-18-7-5-16(6-8-18)11-20(26)23-3/h4-10,17H,11-13H2,1-3H3,(H,23,26)(H,24,28)