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

Systemtic Name: 2-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidin-1-iumyl]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(4-dimethylaminophenyl)acetamide Formula: C22H27ClN5O+ MolecularWeight: 412.93568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN5O/c1-27(2)18-6-4-17(5-7-18)24-21(29)14-28-11-9-15(10-12-28)22-25-19-8-3-16(23)13-20(19)26-22/h3-8,13,15H,9-12,14H2,1-2H3,(H,24,29)(H,25,26)/p+1