3-(3-chlorophenyl)-N-[[1-[3-(3-chlorophenyl)prop-2-enoyl]-4-piperidyl]methyl]prop-2-enamide
Molecular Formula:
C
24
H
24
Cl
2
N
2
O
2
InChI:
InChI=1/C24H24Cl2N2O2/c25-21-5-1-3-18(15-21)7-9-23(29)27-17-20-11-13-28(14-12-20)24(30)10-8-19-4-2-6-22(26)16-19/h1-10,15-16,20H,11-14,17H2,(H,27,29)/f/h27H
InChIKey:
InChIKey=IVXCKLMGEGOJAW-LELJVTLKCT
SMILES:
C1CN(CCC1CNC(=O)C=CC2=CC(=CC=C2)Cl)C(=O)C=CC3=CC(=CC=C3)Cl
Names:
3-(3-chlorophenyl)-N-[[1-[3-(3-chlorophenyl)prop-2-enoyl]-4-piperidyl]methyl]prop-2-enamide
Registries:
PubChem CID 1293218
PubChem ID 6582236
