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

Systemtic Name: 2-[4-(benzimidazol-1-yl)piperidin-1-ium-1-yl]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[4-(benzimidazol-1-yl)piperidin-1-ium-1-yl]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[4-(1-benzimidazolyl)-1-piperidin-1-iumyl]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[4-(benzimidazol-1-yl)piperidin-1-ium-1-yl]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[4-(benzimidazol-1-yl)piperidin-1-ium-1-yl]-N-(3,4-dichlorophenyl)acetamide Formula: C20H21Cl2N4O+ MolecularWeight: 404.31294

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1N2C=NC3=CC=CC=C32)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1C[NH+](CCC1N2C=NC3=CC=CC=C32)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H20Cl2N4O/c21-16-6-5-14(11-17(16)22)24-20(27)12-25-9-7-15(8-10-25)26-13-23-18-3-1-2-4-19(18)26/h1-6,11,13,15H,7-10,12H2,(H,24,27)/p+1