1-[4-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]phenyl]ethanone
Molecular Formula:
C
22
H
28
N
2
O
InChI:
InChI=1/C22H28N2O/c1-17(2)20-6-4-19(5-7-20)16-23-12-14-24(15-13-23)22-10-8-21(9-11-22)18(3)25/h4-11,17H,12-16H2,1-3H3
InChIKey:
InChIKey=PHASBTRHBCCVFZ-UHFFFAOYAZ
SMILES:
CC(C)C1=CC=C(C=C1)CN2CCN(CC2)C3=CC=C(C=C3)C(=O)C
Names:
1-[4-[4-[(4-propan-2-ylphenyl)methyl]piperazin-1-yl]phenyl]ethanone
Registries:
PubChem CID 755819
PubChem ID 8204192