2-[2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanoylamino]-N-phenyl-benzamide Openeye Name: N-phenyl-2-[[2-(3-vinylbenzimidazol-1-ium-1-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(3-ethenyl-1-benzimidazol-1-iumyl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(3-ethenylbenzimidazol-1-ium-1-yl)acetyl]amino]-N-phenylbenzamide Traditional Name: N-phenyl-2-[[2-(3-vinylbenzimidazol-1-ium-1-yl)acetyl]amino]benzamide Formula: C24H21N4O2+ MolecularWeight: 397.44914

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H20N4O2/c1-2-27-17-28(22-15-9-8-14-21(22)27)16-23(29)26-20-13-7-6-12-19(20)24(30)25-18-10-4-3-5-11-18/h2-15,17H,1,16H2,(H-,25,26,29,30)/p+1