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

Systemtic Name: 2-[4-(6-chloranyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)-1-piperidin-1-iumyl]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[4-(6-chloro-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-(4-ethylphenyl)acetamide Formula: C22H26ClN4O+ MolecularWeight: 397.92104

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C[NH+]2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C[NH+]2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN4O/c1-2-15-3-6-18(7-4-15)24-21(28)14-27-11-9-16(10-12-27)22-25-19-8-5-17(23)13-20(19)26-22/h3-8,13,16H,2,9-12,14H2,1H3,(H,24,28)(H,25,26)/p+1