N-[[4-[(3-chlorophenyl)carbamoylmethoxy]phenyl]methylideneamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-acetamide
Molecular Formula:
C
28
H
28
ClN
5
O
5
InChI:
InChI=1/C28H28ClN5O5/c1-38-25-8-3-2-7-24(25)33-13-15-34(16-14-33)28(37)27(36)32-30-18-20-9-11-23(12-10-20)39-19-26(35)31-22-6-4-5-21(29)17-22/h2-12,17-18H,13-16,19H2,1H3,(H,31,35)(H,32,36)/f/h31-32H
InChIKey:
InChIKey=UCENJYZIDPYNCI-WUSLAWIHCX
SMILES:
COC1=CC=CC=C1N2CCN(CC2)C(=O)C(=O)NN=CC3=CC=C(C=C3)OCC(=O)NC4=CC(=CC=C4)Cl
Names:
N-[[4-[(3-chlorophenyl)carbamoylmethoxy]phenyl]methylideneamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-acetamide
Registries:
PubChem CID 3581219
PubChem ID 4856894
