2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(4-phenoxyphenyl)propanamide
Molecular Formula:
C
25
H
26
ClN
3
O
2
InChI:
InChI=1/C25H26ClN3O2/c1-19(28-15-17-29(18-16-28)24-10-6-5-9-23(24)26)25(30)27-20-11-13-22(14-12-20)31-21-7-3-2-4-8-21/h2-14,19H,15-18H2,1H3,(H,27,30)/f/h27H
InChIKey:
InChIKey=DLFZKKCNOPBWDH-LELJVTLKCM
SMILES:
CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3CCN(CC3)C4=CC=CC=C4Cl
Names:
2-[4-(2-chlorophenyl)piperazin-1-yl]-N-(4-phenoxyphenyl)propanamide
Registries:
PubChem CID 4830078
PubChem ID 9793662