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

Systemtic Name: N-(2-ethoxyphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(2-ethoxyphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]acetamide CAS Name: N-(2-ethoxyphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-(2-ethoxyphenyl)-2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]acetamide Traditional Name: 2-[4-(6-methyl-1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-o-phenetyl-acetamide Formula: C23H29N4O2+ MolecularWeight: 393.50196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C[NH+]2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C[NH+]2CCC(CC2)C3=NC4=C(N3)C=C(C=C4)C

InChI

InChI=1S/C23H28N4O2/c1-3-29-21-7-5-4-6-19(21)24-22(28)15-27-12-10-17(11-13-27)23-25-18-9-8-16(2)14-20(18)26-23/h4-9,14,17H,3,10-13,15H2,1-2H3,(H,24,28)(H,25,26)/p+1