2-(2-azanyl-3-butyl-benzimidazol-1-ium-1-yl)-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-(2-azanyl-3-butyl-benzimidazol-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Openeye Name: 2-(2-amino-3-butyl-benzimidazol-1-ium-1-yl)-1-(4-phenylphenyl)ethanone CAS Name: 2-(2-amino-3-butyl-1-benzimidazol-1-iumyl)-1-(4-phenylphenyl)ethanone IUPAC Name: 2-(2-amino-3-butylbenzimidazol-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Traditional Name: 2-(2-amino-3-butyl-benzimidazol-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Formula: C25H26N3O+ MolecularWeight: 384.49344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2[N+](=C1N)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCN1C2=CC=CC=C2[N+](=C1N)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O/c1-2-3-17-27-22-11-7-8-12-23(22)28(25(27)26)18-24(29)21-15-13-20(14-16-21)19-9-5-4-6-10-19/h4-16,26H,2-3,17-18H2,1H3/p+1