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2-(cyclopentylamino)-2-phenyl-N-[3-(trifluoromethyl)phenyl]ethanamide
2-(cyclopentylamino)-2-phenyl-N-[3-(trifluoromethyl)phenyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
C1CCC(C1)NC(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C20H21F3N2O/c21-20(22,23)15-9-6-12-17(13-15)25-19(26)18(14-7-2-1-3-8-14)24-16-10-4-5-11-16/h1-3,6-9,12-13,16,18,24H,4-5,10-11H2,(H,25,26)
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