N-[2-(2-azanylethanoyl)pyrrolidin-1-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[2-(2-azanylethanoyl)pyrrolidin-1-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[2-(2-aminoacetyl)pyrrolidin-1-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[2-(2-amino-1-oxoethyl)-1-pyrrolidinyl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[2-(2-aminoacetyl)pyrrolidin-1-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-(2-glycylpyrrolidino)-3-(trifluoromethyl)benzamide Formula: C14H16F3N3O2 MolecularWeight: 315.29095

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C(=O)CN

Isomeric SMILES

C1CC(N(C1)NC(=O)C2=CC(=CC=C2)C(F)(F)F)C(=O)CN

InChI

InChI=1S/C14H16F3N3O2/c15-14(16,17)10-4-1-3-9(7-10)13(22)19-20-6-2-5-11(20)12(21)8-18/h1,3-4,7,11H,2,5-6,8,18H2,(H,19,22)