1-(4-ethylphenyl)-5-oxidanylidene-N-(4-pyrrolidin-1-ylcarbonylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-5-oxidanylidene-N-(4-pyrrolidin-1-ylcarbonylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-5-oxo-N-[4-(pyrrolidine-1-carbonyl)phenyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-5-oxo-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-5-oxo-N-[4-(pyrrolidine-1-carbonyl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-5-keto-N-[4-(pyrrolidine-1-carbonyl)phenyl]pyrrolidine-3-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C24H27N3O3/c1-2-17-5-11-21(12-6-17)27-16-19(15-22(27)28)23(29)25-20-9-7-18(8-10-20)24(30)26-13-3-4-14-26/h5-12,19H,2-4,13-16H2,1H3,(H,25,29)