2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-ethylphenyl)acetamide
Molecular Formula:
C
20
H
24
ClN
3
O
InChI:
InChI=1/C20H24ClN3O/c1-2-16-6-8-18(9-7-16)22-20(25)15-23-10-12-24(13-11-23)19-5-3-4-17(21)14-19/h3-9,14H,2,10-13,15H2,1H3,(H,22,25)/f/h22H
InChIKey:
InChIKey=FMRWXBVQEWLBSH-QWOVJGMICZ
SMILES:
CCC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl
Names:
2-[4-(3-chlorophenyl)piperazin-1-yl]-N-(4-ethylphenyl)acetamide
Registries:
PubChem CID 988167
PubChem ID 4859930