2-(4-cyclohexylphenoxy)-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]acetamide
Molecular Formula:
C
32
H
37
N
3
O
3
InChI:
InChI=1/C32H37N3O3/c1-24-7-9-27(10-8-24)32(37)35-21-19-34(20-22-35)29-15-13-28(14-16-29)33-31(36)23-38-30-17-11-26(12-18-30)25-5-3-2-4-6-25/h7-18,25H,2-6,19-23H2,1H3,(H,33,36)/f/h33H
InChIKey:
InChIKey=JVJDHOQOWDBYQE-NSJMMFDCCK
SMILES:
CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)C5CCCCC5
Names:
2-(4-cyclohexylphenoxy)-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]acetamide
Registries:
PubChem CID 3547714
PubChem ID 4795225
