N-(5-propylpyrido[1,2-a]benzimidazol-10-ium-8-yl)ethanamide

Systemtic Name: N-(5-propylpyrido[1,2-a]benzimidazol-10-ium-8-yl)ethanamide Openeye Name: N-(5-propylpyrido[1,2-a]benzimidazol-10-ium-8-yl)acetamide CAS Name: N-(5-propyl-8-pyrido[1,2-a]benzimidazol-10-iumyl)acetamide IUPAC Name: N-(5-propylpyrido[1,2-a]benzimidazol-10-ium-8-yl)acetamide Traditional Name: N-(5-propylpyrido[1,2-a]benzimidazol-10-ium-8-yl)acetamide Formula: C16H18N3O+ MolecularWeight: 268.33362

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)NC(=O)C)[N+]3=CC=CC=C13

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)NC(=O)C)[N+]3=CC=CC=C13

InChI

InChI=1S/C16H17N3O/c1-3-9-18-14-8-7-13(17-12(2)20)11-15(14)19-10-5-4-6-16(18)19/h4-8,10-11H,3,9H2,1-2H3/p+1