2-[4-(benzimidazol-1-yl)piperidin-1-ium-1-yl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-(benzimidazol-1-yl)piperidin-1-ium-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-(benzimidazol-1-yl)piperidin-1-ium-1-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-(1-benzimidazolyl)-1-piperidin-1-iumyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(benzimidazol-1-yl)piperidin-1-ium-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[4-(benzimidazol-1-yl)piperidin-1-ium-1-yl]-N-(3-methoxyphenyl)acetamide Formula: C21H25N4O2+ MolecularWeight: 365.4488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C[NH+]2CCC(CC2)N3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C[NH+]2CCC(CC2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O2/c1-27-18-6-4-5-16(13-18)23-21(26)14-24-11-9-17(10-12-24)25-15-22-19-7-2-3-8-20(19)25/h2-8,13,15,17H,9-12,14H2,1H3,(H,23,26)/p+1