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

Systemtic Name: 4-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[[1-(1-methylpiperidin-1-ium-4-yl)-4-piperidyl]oxy]-N-(2-pyridylmethyl)benzamide CAS Name: 4-[[1-(1-methyl-4-piperidin-1-iumyl)-4-piperidinyl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[[1-(1-methylpiperidin-1-ium-4-yl)-4-piperidyl]oxy]-N-(2-pyridylmethyl)benzamide Formula: C24H33N4O2+ MolecularWeight: 409.54442

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C[NH+]1CCC(CC1)N2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4

InChI

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