1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-[4-(trifluoromethyloxy)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-N-[4-(trifluoromethyloxy)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-[2-(cyclopropylamino)-2-oxo-ethyl]-N-[4-(trifluoromethoxy)phenyl]cyclopentanecarboxamide CAS Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-[4-(trifluoromethoxy)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-[2-(cyclopropylamino)-2-oxoethyl]-N-[4-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-[2-(cyclopropylamino)-2-keto-ethyl]-N-[4-(trifluoromethoxy)phenyl]cyclopentanecarboxamide Formula: C18H21F3N2O3 MolecularWeight: 370.36615

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)NC2CC2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CCC(C1)(CC(=O)NC2CC2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H21F3N2O3/c19-18(20,21)26-14-7-5-13(6-8-14)23-16(25)17(9-1-2-10-17)11-15(24)22-12-3-4-12/h5-8,12H,1-4,9-11H2,(H,22,24)(H,23,25)