N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]acetamide Formula: C22H26ClN4O2+ MolecularWeight: 413.92044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CC[NH+](CC3)CC(=O)NC4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CC[NH+](CC3)CC(=O)NC4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C22H25ClN4O2/c1-14-3-5-17-18(11-14)26-22(25-17)15-7-9-27(10-8-15)13-21(28)24-19-12-16(23)4-6-20(19)29-2/h3-6,11-12,15H,7-10,13H2,1-2H3,(H,24,28)(H,25,26)/p+1