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N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-(trifluoromethyl)benzamide
N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-3-(trifluoromethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC(=CC=C3)C(F)(F)F
Isomeric SMILES
COC1=CC=C(C=C1)C2(CCCC2)CNC(=O)C3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C21H22F3NO2/c1-27-18-9-7-16(8-10-18)20(11-2-3-12-20)14-25-19(26)15-5-4-6-17(13-15)21(22,23)24/h4-10,13H,2-3,11-12,14H2,1H3,(H,25,26)
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