N-(2-ethanoylphenyl)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide

Systemtic Name: N-(2-ethanoylphenyl)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: N-(2-acetylphenyl)-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: N-(2-acetylphenyl)-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: N-(2-acetylphenyl)-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: N-(2-acetylphenyl)-5-keto-1-phenethyl-pyrrolidine-3-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)C2CC(=O)N(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3/c1-15(24)18-9-5-6-10-19(18)22-21(26)17-13-20(25)23(14-17)12-11-16-7-3-2-4-8-16/h2-10,17H,11-14H2,1H3,(H,22,26)