2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: N-p-cumenyl-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C20H22N3O+ MolecularWeight: 320.40818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O/c1-4-22-14-23(19-8-6-5-7-18(19)22)13-20(24)21-17-11-9-16(10-12-17)15(2)3/h4-12,14-15H,1,13H2,2-3H3/p+1