[1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-[4-(trifluoromethyl)phenyl]benzoate

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 2-[4-(trifluoromethyl)phenyl]benzoate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 2-[4-(trifluoromethyl)phenyl]benzoate CAS Name: 2-[4-(trifluoromethyl)phenyl]benzoic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 2-[4-(trifluoromethyl)phenyl]benzoate Traditional Name: 2-[4-(trifluoromethyl)phenyl]benzoic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C22H22F3NO3 MolecularWeight: 405.41019

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H22F3NO3/c1-14(20(27)26-17-6-2-3-7-17)29-21(28)19-9-5-4-8-18(19)15-10-12-16(13-11-15)22(23,24)25/h4-5,8-14,17H,2-3,6-7H2,1H3,(H,26,27)