2-[2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanoylamino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanoylamino]-N-(4-fluorophenyl)ethanamide Openeye Name: N-(4-fluorophenyl)-2-[[2-(3-vinylbenzimidazol-1-ium-1-yl)acetyl]amino]acetamide CAS Name: 2-[[2-(3-ethenyl-1-benzimidazol-1-iumyl)-1-oxoethyl]amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-(3-ethenylbenzimidazol-1-ium-1-yl)acetyl]amino]-N-(4-fluorophenyl)acetamide Traditional Name: N-(4-fluorophenyl)-2-[[2-(3-vinylbenzimidazol-1-ium-1-yl)acetyl]amino]acetamide Formula: C19H18FN4O2+ MolecularWeight: 353.370223

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C19H17FN4O2/c1-2-23-13-24(17-6-4-3-5-16(17)23)12-19(26)21-11-18(25)22-15-9-7-14(20)8-10-15/h2-10,13H,1,11-12H2,(H-,21,22,25,26)/p+1