3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]oxy-N-(2-pyridylmethyl)benzamide CAS Name: 3-[[1-(1-methyl-4-piperidin-1-iumyl)-4-piperidin-1-iumyl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-1-ium-4-yl]oxy-N-(2-pyridylmethyl)benzamide Formula: C24H34N4O2+2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)[NH+]2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C[NH+]1CCC(CC1)[NH+]2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C24H32N4O2/c1-27-13-8-21(9-14-27)28-15-10-22(11-16-28)30-23-7-4-5-19(17-23)24(29)26-18-20-6-2-3-12-25-20/h2-7,12,17,21-22H,8-11,13-16,18H2,1H3,(H,26,29)/p+2