N-(N'-cyclopentyl-N-methoxy-carbamimidoyl)-3-(trifluoromethyl)benzamide

Systemtic Name: N-(N'-cyclopentyl-N-methoxy-carbamimidoyl)-3-(trifluoromethyl)benzamide Openeye Name: N-(N'-cyclopentyl-N-methoxy-carbamimidoyl)-3-(trifluoromethyl)benzamide CAS Name: N-[cyclopentylimino-(methoxyamino)methyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-(N'-cyclopentyl-N-methoxycarbamimidoyl)-3-(trifluoromethyl)benzamide Traditional Name: N-(N'-cyclopentyl-N-methoxy-amidino)-3-(trifluoromethyl)benzamide Formula: C15H18F3N3O2 MolecularWeight: 329.31753

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=NC1CCCC1)NC(=O)C2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CONC(=NC1CCCC1)NC(=O)C2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C15H18F3N3O2/c1-23-21-14(19-12-7-2-3-8-12)20-13(22)10-5-4-6-11(9-10)15(16,17)18/h4-6,9,12H,2-3,7-8H2,1H3,(H2,19,20,21,22)