N-(3-chloranyl-2-methyl-phenyl)-2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(5,6-dimethyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]acetamide Formula: C23H28ClN4O+ MolecularWeight: 411.94762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3CC[NH+](CC3)CC(=O)NC4=C(C(=CC=C4)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3CC[NH+](CC3)CC(=O)NC4=C(C(=CC=C4)Cl)C

InChI

InChI=1S/C23H27ClN4O/c1-14-11-20-21(12-15(14)2)27-23(26-20)17-7-9-28(10-8-17)13-22(29)25-19-6-4-5-18(24)16(19)3/h4-6,11-12,17H,7-10,13H2,1-3H3,(H,25,29)(H,26,27)/p+1