N-[4-[4-[2-(2-methylphenyl)acetyl]piperazin-1-yl]phenyl]propanamide
Molecular Formula:
C
22
H
27
N
3
O
2
InChI:
InChI=1/C22H27N3O2/c1-3-21(26)23-19-8-10-20(11-9-19)24-12-14-25(15-13-24)22(27)16-18-7-5-4-6-17(18)2/h4-11H,3,12-16H2,1-2H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=KIRAYCJPNHNSJI-MPIMZMORCR
SMILES:
CCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)CC3=CC=CC=C3C
Names:
N-[4-[4-[2-(2-methylphenyl)acetyl]piperazin-1-yl]phenyl]propanamide
Registries:
PubChem CID 1057797
PubChem ID 4805862