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

Systemtic Name: 4-[1-(1-ethanoylpiperidin-4-yl)piperidin-1-ium-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-[1-(1-acetyl-4-piperidyl)piperidin-1-ium-4-yl]oxy-N-(2-pyridylmethyl)benzamide CAS Name: 4-[[1-(1-acetyl-4-piperidinyl)-4-piperidin-1-iumyl]oxy]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-[1-(1-acetylpiperidin-4-yl)piperidin-1-ium-4-yl]oxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[1-(1-acetyl-4-piperidyl)piperidin-1-ium-4-yl]oxy-N-(2-pyridylmethyl)benzamide Formula: C25H33N4O3+ MolecularWeight: 437.55452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)[NH+]2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

CC(=O)N1CCC(CC1)[NH+]2CCC(CC2)OC3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C25H32N4O3/c1-19(30)28-14-9-22(10-15-28)29-16-11-24(12-17-29)32-23-7-5-20(6-8-23)25(31)27-18-21-4-2-3-13-26-21/h2-8,13,22,24H,9-12,14-18H2,1H3,(H,27,31)/p+1