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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C[NH+]2CCC(CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C[NH+]2CCC(CC2)C3=NC4=CC=CC=C4N3

InChI

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