2-[2-azanyl-3-(phenylmethyl)benzimidazol-3-ium-1-yl]-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-[2-azanyl-3-(phenylmethyl)benzimidazol-3-ium-1-yl]-1-(4-phenylphenyl)ethanone Openeye Name: 2-(2-amino-3-benzyl-benzimidazol-3-ium-1-yl)-1-(4-phenylphenyl)ethanone CAS Name: 2-[2-amino-3-(phenylmethyl)-1-benzimidazol-3-iumyl]-1-(4-phenylphenyl)ethanone IUPAC Name: 2-(2-amino-3-benzylbenzimidazol-3-ium-1-yl)-1-(4-phenylphenyl)ethanone Traditional Name: 2-(2-amino-3-benzyl-benzimidazol-3-ium-1-yl)-1-(4-phenylphenyl)ethanone Formula: C28H24N3O+ MolecularWeight: 418.50966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=C(N(C3=CC=CC=C32)CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=C(N(C3=CC=CC=C32)CC(=O)C4=CC=C(C=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C28H23N3O/c29-28-30(19-21-9-3-1-4-10-21)25-13-7-8-14-26(25)31(28)20-27(32)24-17-15-23(16-18-24)22-11-5-2-6-12-22/h1-18,29H,19-20H2/p+1