4-[[2-(4-chlorophenyl)acetyl]-[(2-oxopyrrolidin-1-yl)methyl]amino]benzamide
Molecular Formula:
C
20
H
20
ClN
3
O
3
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