N-(2,3-dimethylphenyl)-2-[2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-(3-vinylbenzimidazol-1-ium-1-yl)acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-(3-ethenyl-1-benzimidazol-1-iumyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-(3-ethenylbenzimidazol-1-ium-1-yl)acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-(3-vinylbenzimidazol-1-ium-1-yl)acetyl]amino]acetamide Formula: C21H23N4O2+ MolecularWeight: 363.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C)C

InChI

InChI=1S/C21H22N4O2/c1-4-24-14-25(19-11-6-5-10-18(19)24)13-21(27)22-12-20(26)23-17-9-7-8-15(2)16(17)3/h4-11,14H,1,12-13H2,2-3H3,(H-,22,23,26,27)/p+1