N-naphthalen-1-yl-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-naphthalen-1-yl-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(1-naphthyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-ium-1-yl]acetamide CAS Name: N-(1-naphthalenyl)-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-naphthalen-1-yl-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-ium-1-yl]acetamide Traditional Name: 2-[4-(2-keto-3H-benzimidazol-1-yl)piperidin-1-ium-1-yl]-N-(1-naphthyl)acetamide Formula: C24H25N4O2+ MolecularWeight: 401.4809

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C[NH+](CCC1N2C3=CC=CC=C3NC2=O)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H24N4O2/c29-23(25-20-10-5-7-17-6-1-2-8-19(17)20)16-27-14-12-18(13-15-27)28-22-11-4-3-9-21(22)26-24(28)30/h1-11,18H,12-16H2,(H,25,29)(H,26,30)/p+1