2-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]benzamide

Systemtic Name: 2-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]benzamide Openeye Name: 2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]amino]benzamide IUPAC Name: 2-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]benzamide Traditional Name: 2-[[2-[4-(2-ketopyrrolidino)phenyl]acetyl]amino]benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

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