2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-(2-benzylphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C24H22N3O+ MolecularWeight: 368.45098

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O/c1-2-26-18-27(23-15-9-8-14-22(23)26)17-24(28)25-21-13-7-6-12-20(21)16-19-10-4-3-5-11-19/h2-15,18H,1,16-17H2/p+1