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

Systemtic Name: 2-[4-(benzimidazol-1-yl)piperidin-1-ium-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-(benzimidazol-1-yl)piperidin-1-ium-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[4-(1-benzimidazolyl)-1-piperidin-1-iumyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(benzimidazol-1-yl)piperidin-1-ium-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-(benzimidazol-1-yl)piperidin-1-ium-1-yl]-N-(1-naphthyl)acetamide Formula: C24H25N4O+ MolecularWeight: 385.4815

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1N2C=NC3=CC=CC=C32)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1C[NH+](CCC1N2C=NC3=CC=CC=C32)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H24N4O/c29-24(26-21-10-5-7-18-6-1-2-8-20(18)21)16-27-14-12-19(13-15-27)28-17-25-22-9-3-4-11-23(22)28/h1-11,17,19H,12-16H2,(H,26,29)/p+1