4-[2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: N,N-diethyl-4-[[2-(3-vinylbenzimidazol-1-ium-1-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(3-ethenyl-1-benzimidazol-1-iumyl)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-(3-ethenylbenzimidazol-1-ium-1-yl)acetyl]amino]-N,N-diethylbenzamide Traditional Name: N,N-diethyl-4-[[2-(3-vinylbenzimidazol-1-ium-1-yl)acetyl]amino]benzamide Formula: C22H25N4O2+ MolecularWeight: 377.4595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O2/c1-4-24(5-2)22(28)17-11-13-18(14-12-17)23-21(27)15-26-16-25(6-3)19-9-7-8-10-20(19)26/h6-14,16H,3-5,15H2,1-2H3/p+1