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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCC4=CC=NC=C4

Isomeric SMILES

C[NH+]1CCC(CC1)N2CCC(CC2)OC3=CC=CC(=C3)C(=O)NCCC4=CC=NC=C4

InChI

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