3-(4-chlorophenyl)-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]prop-2-enamide
Molecular Formula:
C
27
H
26
ClN
3
O
2
InChI:
InChI=1/C27H26ClN3O2/c1-20-4-2-3-5-25(20)27(33)31-18-16-30(17-19-31)24-13-11-23(12-14-24)29-26(32)15-8-21-6-9-22(28)10-7-21/h2-15H,16-19H2,1H3,(H,29,32)/f/h29H
InChIKey:
InChIKey=PNBWTZFOEZGALI-PKRZOPRNCH
SMILES:
CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)Cl
Names:
3-(4-chlorophenyl)-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]prop-2-enamide
Registries:
PubChem CID 4501218
PubChem ID 6624867
