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

Systemtic Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidin-1-iumyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(2-methoxyethyl)acetamide Formula: C17H25N4O2+ MolecularWeight: 317.406

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C[NH+]1CCC(CC1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COCCNC(=O)C[NH+]1CCC(CC1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H24N4O2/c1-23-11-8-18-16(22)12-21-9-6-13(7-10-21)17-19-14-4-2-3-5-15(14)20-17/h2-5,13H,6-12H2,1H3,(H,18,22)(H,19,20)/p+1