(E)-N-(2-chloro-4-methoxy-phenyl)-3-[4-[4-(2-methoxyphenyl)-1-piperidyl]-3-nitro-phenyl]prop-2-enamide
Molecular Formula:
C
28
H
28
ClN
3
O
5
InChI:
InChI=1/C28H28ClN3O5/c1-36-21-9-10-24(23(29)18-21)30-28(33)12-8-19-7-11-25(26(17-19)32(34)35)31-15-13-20(14-16-31)22-5-3-4-6-27(22)37-2/h3-12,17-18,20H,13-16H2,1-2H3,(H,30,33)/b12-8+/f/h30H
InChIKey:
InChIKey=FQLSBAALZKFUIL-WFRZZYCTDG
SMILES:
COC1=CC(=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)N3CCC(CC3)C4=CC=CC=C4OC)[N+](=O)[O-])Cl
Names:
(E)-N-(2-chloro-4-methoxy-phenyl)-3-[4-[4-(2-methoxyphenyl)-1-piperidyl]-3-nitro-phenyl]prop-2-enamide
Registries:
PubChem CID 6279842
PubChem ID 11586521
