2-azanyl-N-[2-(2-azanylpyrrolidin-1-yl)-2-oxidanylidene-ethyl]-5-(trifluoromethyloxy)benzamide

Systemtic Name: 2-azanyl-N-[2-(2-azanylpyrrolidin-1-yl)-2-oxidanylidene-ethyl]-5-(trifluoromethyloxy)benzamide Openeye Name: 2-amino-N-[2-(2-aminopyrrolidin-1-yl)-2-oxo-ethyl]-5-(trifluoromethoxy)benzamide CAS Name: 2-amino-N-[2-(2-amino-1-pyrrolidinyl)-2-oxoethyl]-5-(trifluoromethoxy)benzamide IUPAC Name: 2-amino-N-[2-(2-aminopyrrolidin-1-yl)-2-oxoethyl]-5-(trifluoromethoxy)benzamide Traditional Name: 2-amino-N-[2-(2-aminopyrrolidino)-2-keto-ethyl]-5-(trifluoromethoxy)benzamide Formula: C14H17F3N4O3 MolecularWeight: 346.30499

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNC(=O)C2=C(C=CC(=C2)OC(F)(F)F)N)N

Isomeric SMILES

C1CC(N(C1)C(=O)CNC(=O)C2=C(C=CC(=C2)OC(F)(F)F)N)N

InChI

InChI=1S/C14H17F3N4O3/c15-14(16,17)24-8-3-4-10(18)9(6-8)13(23)20-7-12(22)21-5-1-2-11(21)19/h3-4,6,11H,1-2,5,7,18-19H2,(H,20,23)