N-[[4-[(3-chlorophenyl)carbamoylmethoxy]phenyl]methylideneamino]-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzamide
Molecular Formula:
C
34
H
34
ClN
5
O
4
InChI:
InChI=1/C34H34ClN5O4/c1-43-32-8-3-2-7-31(32)40-19-17-39(18-20-40)23-26-9-13-27(14-10-26)34(42)38-36-22-25-11-15-30(16-12-25)44-24-33(41)37-29-6-4-5-28(35)21-29/h2-16,21-22H,17-20,23-24H2,1H3,(H,37,41)(H,38,42)/b36-22+/f/h37-38H
InChIKey:
InChIKey=HQORQKWJJULMIS-LSXKDMRQDJ
SMILES:
COC1=CC=CC=C1N2CCN(CC2)CC3=CC=C(C=C3)C(=O)NN=CC4=CC=C(C=C4)OCC(=O)NC5=CC(=CC=C5)Cl
Names:
N-[[4-[(3-chlorophenyl)carbamoylmethoxy]phenyl]methylideneamino]-4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzamide
Registries:
PubChem CID 9607763
PubChem ID 11583287
