2-[[2-(4-benzoylpiperazine-1-carbonyl)phenyl]carbamoylmethoxy]acetic acid
Molecular Formula:
C
22
H
23
N
3
O
6
InChI:
InChI=1/C22H23N3O6/c26-19(14-31-15-20(27)28)23-18-9-5-4-8-17(18)22(30)25-12-10-24(11-13-25)21(29)16-6-2-1-3-7-16/h1-9H,10-15H2,(H,23,26)(H,27,28)/f/h23,27H
InChIKey:
InChIKey=PCBDUWJVPKGCAE-ORVKFNBTCF
SMILES:
C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3NC(=O)COCC(=O)O
Names:
2-[[2-(4-benzoylpiperazine-1-carbonyl)phenyl]carbamoylmethoxy]acetic acid
Registries:
PubChem CID 5312101
PubChem ID 11571218