N-(2,4-dimethoxyphenyl)-2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-ium-1-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[4-(2-methyl-1-benzimidazolyl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[4-(2-methylbenzimidazol-1-yl)piperidin-1-ium-1-yl]acetamide Formula: C23H29N4O3+ MolecularWeight: 409.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C3CC[NH+](CC3)CC(=O)NC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1C3CC[NH+](CC3)CC(=O)NC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C23H28N4O3/c1-16-24-19-6-4-5-7-21(19)27(16)17-10-12-26(13-11-17)15-23(28)25-20-9-8-18(29-2)14-22(20)30-3/h4-9,14,17H,10-13,15H2,1-3H3,(H,25,28)/p+1