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

Systemtic Name: 4-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]amino]benzamide IUPAC Name: 4-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]benzamide Traditional Name: 4-[[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=C(C=C3)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3/c20-19(25)14-5-7-15(8-6-14)21-17(23)12-13-3-9-16(10-4-13)22-11-1-2-18(22)24/h3-10H,1-2,11-12H2,(H2,20,25)(H,21,23)