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

Systemtic Name: N-(4-ethylphenyl)-2-[3-(phenylmethyl)benzimidazol-3-ium-1-yl]ethanamide Openeye Name: 2-(3-benzylbenzimidazol-3-ium-1-yl)-N-(4-ethylphenyl)acetamide CAS Name: N-(4-ethylphenyl)-2-[3-(phenylmethyl)-1-benzimidazol-3-iumyl]acetamide IUPAC Name: 2-(3-benzylbenzimidazol-3-ium-1-yl)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(3-benzylbenzimidazol-3-ium-1-yl)-N-(4-ethylphenyl)acetamide Formula: C24H24N3O+ MolecularWeight: 370.46686

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C=[N+](C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C=[N+](C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-2-19-12-14-21(15-13-19)25-24(28)17-27-18-26(16-20-8-4-3-5-9-20)22-10-6-7-11-23(22)27/h3-15,18H,2,16-17H2,1H3/p+1