4-[[2-(4-chlorophenyl)acetyl]-[(2-oxopyrrolidin-1-yl)methyl]amino]benzamide

Molecular Formula: C₂₀H₂₀ClN₃O₃

InChI: InChI=1/C20H20ClN3O3/c21-16-7-3-14(4-8-16)12-19(26)24(13-23-11-1-2-18(23)25)17-9-5-15(6-10-17)20(22)27/h3-10H,1-2,11-13H2,(H2,22,27)/f/h22H2

InChIKey: InChIKey=MQCCYSKMTOYBDI-MRSUPTMICJ
SMILES: C1CC(=O)N(C1)CN(C2=CC=C(C=C2)C(=O)N)C(=O)CC3=CC=C(C=C3)Cl

Names:
    4-[[2-(4-chlorophenyl)acetyl]-[(2-oxopyrrolidin-1-yl)methyl]amino]benzamide

Registries:
    PubChem CID 3571116
    PubChem ID 4838000