2-[[4-[4-(3-cyanophenyl)phenyl]-1-cyclopentyl-4-piperidyl]-methyl-amino]-N-(3,5-dichlorophenyl)acetamide
Molecular Formula:
C32H34Cl2N4O
InChI: InChI=1/C32H34Cl2N4O/c1-37(22-31(39)36-29-19-27(33)18-28(34)20-29)32(13-15-38(16-14-32)30-7-2-3-8-30)26-11-9-24(10-12-26)25-6-4-5-23(17-25)21-35/h4-6,9-12,17-20,30H,2-3,7-8,13-16,22H2,1H3,(H,36,39)/f/h36H
InChIKey: InChIKey=WBHGNBSQTQEBFM-ACIDLTHQCG
SMILES: CN(CC(=O)NC1=CC(=CC(=C1)Cl)Cl)C2(CCN(CC2)C3CCCC3)C4=CC=C(C=C4)C5=CC=CC(=C5)C#N
Names:
2-[[4-[4-(3-cyanophenyl)phenyl]-1-cyclopentyl-4-piperidyl]-methyl-amino]-N-(3,5-dichlorophenyl)acetamide
Registries:
PubChem CID 10196576
PubChem ID 15192929
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