2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C20H22N3O2+ MolecularWeight: 336.40758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C[N+]2=CN(C3=CC=CC=C32)C=C

InChI

InChI=1S/C20H21N3O2/c1-3-22-15-23(19-7-5-4-6-18(19)22)14-20(24)21-13-12-16-8-10-17(25-2)11-9-16/h3-11,15H,1,12-14H2,2H3/p+1