ZINC08015890
Molecular Formula:
C
21
H
24
ClN
3
O
4
InChI:
InChI=1/C21H24ClN3O4/c1-28-18-10-15(11-19(13-18)29-2)21(27)23-14-20(26)25-8-6-24(7-9-25)17-5-3-4-16(22)12-17/h3-5,10-13H,6-9,14H2,1-2H3,(H,23,27)/f/h23H
InChIKey:
InChIKey=CNDNKQKAVZGMBR-MPIMZMORCT
SMILES:
COC1=CC(=CC(=C1)C(=O)NCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)OC
Names:
N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]-3,5-dimethoxy-benzamide
ZINC08015890
Registries:
PubChem CID 9146533
PubChem ID 14357702