2-(4-cyclohexylphenoxy)-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]acetamide
Molecular Formula:
C
32
H
37
N
3
O
3
InChI:
InChI=1/C32H37N3O3/c1-24-7-5-6-10-30(24)32(37)35-21-19-34(20-22-35)28-15-13-27(14-16-28)33-31(36)23-38-29-17-11-26(12-18-29)25-8-3-2-4-9-25/h5-7,10-18,25H,2-4,8-9,19-23H2,1H3,(H,33,36)/f/h33H
InChIKey:
InChIKey=DADSELBUWNVIOS-NSJMMFDCCN
SMILES:
CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)C5CCCCC5
Names:
2-(4-cyclohexylphenoxy)-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]acetamide
Registries:
PubChem CID 4501212
PubChem ID 10202838
