N-[1-cyclopentyl-2,5-bis(oxidanylidene)-4-(trifluoromethyl)imidazolidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-cyclopentyl-2,5-bis(oxidanylidene)-4-(trifluoromethyl)imidazolidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-cyclopentyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-3-methoxy-benzamide CAS Name: N-[1-cyclopentyl-2,5-dioxo-4-(trifluoromethyl)-4-imidazolidinyl]-3-methoxybenzamide IUPAC Name: N-[1-cyclopentyl-2,5-dioxo-4-(trifluoromethyl)imidazolidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-cyclopentyl-2,5-diketo-4-(trifluoromethyl)imidazolidin-4-yl]-3-methoxy-benzamide Formula: C17H18F3N3O4 MolecularWeight: 385.33773

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2(C(=O)N(C(=O)N2)C3CCCC3)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2(C(=O)N(C(=O)N2)C3CCCC3)C(F)(F)F

InChI

InChI=1S/C17H18F3N3O4/c1-27-12-8-4-5-10(9-12)13(24)21-16(17(18,19)20)14(25)23(15(26)22-16)11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7H2,1H3,(H,21,24)(H,22,26)