N-[2-(3-phenacyl-1H-benzimidazol-3-ium-2-yl)ethyl]propanamide

Systemtic Name: N-[2-(3-phenacyl-1H-benzimidazol-3-ium-2-yl)ethyl]propanamide Openeye Name: N-[2-(3-phenacyl-1H-benzimidazol-3-ium-2-yl)ethyl]propanamide CAS Name: N-[2-(3-phenacyl-1H-benzimidazol-3-ium-2-yl)ethyl]propanamide IUPAC Name: N-[2-(3-phenacyl-1H-benzimidazol-3-ium-2-yl)ethyl]propanamide Traditional Name: N-[2-(3-phenacyl-1H-benzimidazol-3-ium-2-yl)ethyl]propionamide Formula: C20H22N3O2+ MolecularWeight: 336.40758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=[N+](C2=CC=CC=C2N1)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)NCCC1=[N+](C2=CC=CC=C2N1)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2/c1-2-20(25)21-13-12-19-22-16-10-6-7-11-17(16)23(19)14-18(24)15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H,21,25)/p+1