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

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

Systemtic Name:2-phenyl-N-[2-[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]ethyl]ethanamide
Openeye Name:N-[2-(3-benzyl-1H-benzimidazol-3-ium-2-yl)ethyl]-2-phenyl-acetamide
CAS Name:2-phenyl-N-[2-[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]ethyl]acetamide
IUPAC Name:N-[2-(3-benzyl-1H-benzimidazol-3-ium-2-yl)ethyl]-2-phenylacetamide
Traditional Name:N-[2-(3-benzyl-1H-benzimidazol-3-ium-2-yl)ethyl]-2-phenyl-acetamide
Formula: C24H24N3O+
MolecularWeight: 370.46686
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCC2=[N+](C3=CC=CC=C3N2)CC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCC2=[N+](C3=CC=CC=C3N2)CC4=CC=CC=C4


InChI

InChI=1S/C24H23N3O/c28-24(17-19-9-3-1-4-10-19)25-16-15-23-26-21-13-7-8-14-22(21)27(23)18-20-11-5-2-6-12-20/h1-14H,15-18H2,(H,25,28)/p+1


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