2-phenyl-N-[[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]methyl]ethanamide

Systemtic Name: 2-phenyl-N-[[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]methyl]ethanamide Openeye Name: N-[(3-benzyl-1H-benzimidazol-3-ium-2-yl)methyl]-2-phenyl-acetamide CAS Name: 2-phenyl-N-[[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]methyl]acetamide IUPAC Name: N-[(3-benzyl-1H-benzimidazol-3-ium-2-yl)methyl]-2-phenylacetamide Traditional Name: N-[(3-benzyl-1H-benzimidazol-3-ium-2-yl)methyl]-2-phenyl-acetamide Formula: C23H22N3O+ MolecularWeight: 356.44028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCC2=[N+](C3=CC=CC=C3N2)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCC2=[N+](C3=CC=CC=C3N2)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c27-23(15-18-9-3-1-4-10-18)24-16-22-25-20-13-7-8-14-21(20)26(22)17-19-11-5-2-6-12-19/h1-14H,15-17H2,(H,24,27)/p+1