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

Systemtic Name: 3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-4-yl]oxy-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 3-[[1-(1-methylpiperidin-1-ium-4-yl)-4-piperidyl]oxy]-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 3-[[1-(1-methyl-4-piperidin-1-iumyl)-4-piperidinyl]oxy]-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-[1-(1-methylpiperidin-1-ium-4-yl)piperidin-4-yl]oxy-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 3-[[1-(1-methylpiperidin-1-ium-4-yl)-4-piperidyl]oxy]-N-[2-(2-pyridyl)ethyl]benzamide Formula: C25H35N4O2+ MolecularWeight: 423.571

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=N4

Isomeric SMILES

C[NH+]1CCC(CC1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCC4=CC=CC=N4

InChI

InChI=1S/C25H34N4O2/c1-28-15-9-22(10-16-28)29-17-11-23(12-18-29)31-24-7-4-5-20(19-24)25(30)27-14-8-21-6-2-3-13-26-21/h2-7,13,19,22-23H,8-12,14-18H2,1H3,(H,27,30)/p+1