1-[(phenylmethyl)carbamoylamino]-N-[[2-(trifluoromethyloxy)phenyl]methyl]cyclopentane-1-carboxamide

Systemtic Name: 1-[(phenylmethyl)carbamoylamino]-N-[[2-(trifluoromethyloxy)phenyl]methyl]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[[2-(trifluoromethoxy)phenyl]methyl]cyclopentanecarboxamide CAS Name: 1-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[[2-(trifluoromethoxy)phenyl]methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[[2-(trifluoromethoxy)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[2-(trifluoromethoxy)benzyl]cyclopentanecarboxamide Formula: C22H24F3N3O3 MolecularWeight: 435.43947

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCC2=CC=CC=C2OC(F)(F)F)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)NCC2=CC=CC=C2OC(F)(F)F)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H24F3N3O3/c23-22(24,25)31-18-11-5-4-10-17(18)15-26-19(29)21(12-6-7-13-21)28-20(30)27-14-16-8-2-1-3-9-16/h1-5,8-11H,6-7,12-15H2,(H,26,29)(H2,27,28,30)