N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(5-aminocarbonyl-2-pyrrolidin-1-yl-phenyl)-1-(4-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(5-carbamoyl-2-pyrrolidin-1-yl-phenyl)-1-(4-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[5-carbamoyl-2-(1-pyrrolidinyl)phenyl]-1-(4-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(5-carbamoyl-2-pyrrolidin-1-ylphenyl)-1-(4-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(5-carbamoyl-2-pyrrolidino-phenyl)-1-(4-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3/c1-2-16-5-8-19(9-6-16)28-15-18(14-22(28)29)24(31)26-20-13-17(23(25)30)7-10-21(20)27-11-3-4-12-27/h5-10,13,18H,2-4,11-12,14-15H2,1H3,(H2,25,30)(H,26,31)