2-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidin-1-iumyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(p-tolyl)acetamide Formula: C21H24ClN4O+ MolecularWeight: 383.89446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[NH+]2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C21H23ClN4O/c1-14-2-5-17(6-3-14)23-20(27)13-26-10-8-15(9-11-26)21-24-18-7-4-16(22)12-19(18)25-21/h2-7,12,15H,8-11,13H2,1H3,(H,23,27)(H,24,25)/p+1