N-[2-(4-benzoylpiperazin-1-yl)phenyl]-2-(4-cyclohexylphenoxy)acetamide
Molecular Formula:
C31H35N3O3
InChI: InChI=1/C31H35N3O3/c35-30(23-37-27-17-15-25(16-18-27)24-9-3-1-4-10-24)32-28-13-7-8-14-29(28)33-19-21-34(22-20-33)31(36)26-11-5-2-6-12-26/h2,5-8,11-18,24H,1,3-4,9-10,19-23H2,(H,32,35)/f/h32H
InChIKey: InChIKey=IOSUAAZVWTXMRN-OKPOJWAQCR
SMILES: C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3N4CCN(CC4)C(=O)C5=CC=CC=C5
Names:
N-[2-(4-benzoylpiperazin-1-yl)phenyl]-2-(4-cyclohexylphenoxy)acetamide
Registries:
PubChem CID 3500457
PubChem ID 11565242
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