N-[[(3R)-1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-3-yl]methyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[[(3R)-1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-3-yl]methyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[[(3R)-1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-3-yl]methyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[[(3R)-1-(1H-benzimidazol-2-ylmethyl)-3-piperidin-1-iumyl]methyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[[(3R)-1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-3-yl]methyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[[(3R)-1-(1H-benzimidazol-2-ylmethyl)piperidin-1-ium-3-yl]methyl]-2-(2-methoxyphenoxy)acetamide Formula: C23H29N4O3+ MolecularWeight: 409.50136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2CCC[NH+](C2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC[C@H]2CCC[NH+](C2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H28N4O3/c1-29-20-10-4-5-11-21(20)30-16-23(28)24-13-17-7-6-12-27(14-17)15-22-25-18-8-2-3-9-19(18)26-22/h2-5,8-11,17H,6-7,12-16H2,1H3,(H,24,28)(H,25,26)/p+1/t17-/m1/s1