N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-(2-ketopyrrolidino)benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C19H19N3O3/c20-17(23)11-13-6-8-15(9-7-13)21-19(25)14-3-1-4-16(12-14)22-10-2-5-18(22)24/h1,3-4,6-9,12H,2,5,10-11H2,(H2,20,23)(H,21,25)