1-[(phenylmethyl)carbamoylamino]-N-[3-(trifluoromethyl)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-[(phenylmethyl)carbamoylamino]-N-[3-(trifluoromethyl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[3-(trifluoromethyl)phenyl]cyclopentanecarboxamide CAS Name: 1-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[3-(trifluoromethyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[3-(trifluoromethyl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[3-(trifluoromethyl)phenyl]cyclopentanecarboxamide Formula: C21H22F3N3O2 MolecularWeight: 405.41349

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22F3N3O2/c22-21(23,24)16-9-6-10-17(13-16)26-18(28)20(11-4-5-12-20)27-19(29)25-14-15-7-2-1-3-8-15/h1-3,6-10,13H,4-5,11-12,14H2,(H,26,28)(H2,25,27,29)