1-(2-butan-2-ylphenyl)-N-(4-ethanoylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-butan-2-ylphenyl)-N-(4-ethanoylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-5-oxo-1-(2-sec-butylphenyl)pyrrolidine-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-(2-butan-2-ylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-(2-butan-2-ylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-acetylphenyl)-5-keto-1-(2-sec-butylphenyl)pyrrolidine-3-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H26N2O3/c1-4-15(2)20-7-5-6-8-21(20)25-14-18(13-22(25)27)23(28)24-19-11-9-17(10-12-19)16(3)26/h5-12,15,18H,4,13-14H2,1-3H3,(H,24,28)