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

Systemtic Name: N-(2-methoxyphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(2-methoxyphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]acetamide Formula: C22H27N4O2+ MolecularWeight: 379.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CC[NH+](CC3)CC(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CC[NH+](CC3)CC(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C22H26N4O2/c1-15-7-8-17-19(13-15)25-22(24-17)16-9-11-26(12-10-16)14-21(27)23-18-5-3-4-6-20(18)28-2/h3-8,13,16H,9-12,14H2,1-2H3,(H,23,27)(H,24,25)/p+1