N-(4-ethanoylphenyl)-2-[3-(phenylmethyl)benzimidazol-3-ium-1-yl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[3-(phenylmethyl)benzimidazol-3-ium-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-benzylbenzimidazol-3-ium-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-[3-(phenylmethyl)-1-benzimidazol-3-iumyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-benzylbenzimidazol-3-ium-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(3-benzylbenzimidazol-3-ium-1-yl)acetamide Formula: C24H22N3O2+ MolecularWeight: 384.45038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C=[N+](C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2C=[N+](C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-18(28)20-11-13-21(14-12-20)25-24(29)16-27-17-26(15-19-7-3-2-4-8-19)22-9-5-6-10-23(22)27/h2-14,17H,15-16H2,1H3/p+1