1-[(phenylmethyl)carbamoylamino]-N-[4-(trifluoromethyloxy)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-[(phenylmethyl)carbamoylamino]-N-[4-(trifluoromethyloxy)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[4-(trifluoromethoxy)phenyl]cyclopentanecarboxamide CAS Name: 1-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[4-(trifluoromethoxy)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[4-(trifluoromethoxy)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[4-(trifluoromethoxy)phenyl]cyclopentanecarboxamide Formula: C21H22F3N3O3 MolecularWeight: 421.41289

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=C(C=C2)OC(F)(F)F)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=C(C=C2)OC(F)(F)F)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H22F3N3O3/c22-21(23,24)30-17-10-8-16(9-11-17)26-18(28)20(12-4-5-13-20)27-19(29)25-14-15-6-2-1-3-7-15/h1-3,6-11H,4-5,12-14H2,(H,26,28)(H2,25,27,29)