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

Systemtic Name: N-methyl-N-(2-morpholin-4-ylethyl)-4-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: N-methyl-N-(2-morpholinoethyl)-4-[1-(2-pyridylmethyl)piperidin-1-ium-4-yl]oxy-benzamide CAS Name: N-methyl-N-[2-(4-morpholinyl)ethyl]-4-[[1-(2-pyridinylmethyl)-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: N-methyl-N-(2-morpholin-4-ylethyl)-4-[1-(pyridin-2-ylmethyl)piperidin-1-ium-4-yl]oxybenzamide Traditional Name: N-methyl-N-(2-morpholinoethyl)-4-[1-(2-pyridylmethyl)piperidin-1-ium-4-yl]oxy-benzamide Formula: C25H35N4O3+ MolecularWeight: 439.5704

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCOCC1)C(=O)C2=CC=C(C=C2)OC3CC[NH+](CC3)CC4=CC=CC=N4

Isomeric SMILES

CN(CCN1CCOCC1)C(=O)C2=CC=C(C=C2)OC3CC[NH+](CC3)CC4=CC=CC=N4

InChI

InChI=1S/C25H34N4O3/c1-27(14-15-28-16-18-31-19-17-28)25(30)21-5-7-23(8-6-21)32-24-9-12-29(13-10-24)20-22-4-2-3-11-26-22/h2-8,11,24H,9-10,12-20H2,1H3/p+1