N-(2-pyrrolidin-1-ium-1-ylethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-pyrrolidin-1-ium-1-ylethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(2-pyrrolidin-1-ium-1-ylethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[2-(1-pyrrolidin-1-iumyl)ethyl]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-pyrrolidin-1-ium-1-ylethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(2-pyrrolidin-1-ium-1-ylethyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C16H20F3N4O+ MolecularWeight: 341.35141

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CCNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

C1CC[NH+](C1)CCNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C16H19F3N4O/c17-16(18,19)15-21-12-5-1-2-6-13(12)23(15)11-14(24)20-7-10-22-8-3-4-9-22/h1-2,5-6H,3-4,7-11H2,(H,20,24)/p+1