N-(diphenylmethyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(3-ethenylbenzimidazol-1-ium-1-yl)ethanamide Openeye Name: N-benzhydryl-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: N-(diphenylmethyl)-2-(3-ethenyl-1-benzimidazol-1-iumyl)acetamide IUPAC Name: N-benzhydryl-2-(3-ethenylbenzimidazol-1-ium-1-yl)acetamide Traditional Name: N-benzhydryl-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)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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