6-[[(3R)-3-methylpiperidin-1-ium-3-yl]methoxy]-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]pyridine-3-carboxamide

Systemtic Name: 6-[[(3R)-3-methylpiperidin-1-ium-3-yl]methoxy]-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]pyridine-3-carboxamide Openeye Name: N-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-6-[[(3R)-3-methylpiperidin-1-ium-3-yl]methoxy]pyridine-3-carboxamide CAS Name: 6-[[(3R)-3-methyl-3-piperidin-1-iumyl]methoxy]-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]-3-pyridinecarboxamide IUPAC Name: 6-[[(3R)-3-methylpiperidin-1-ium-3-yl]methoxy]-N-[(5-propan-2-yl-1,2,4-oxadiazol-3-yl)methyl]pyridine-3-carboxamide Traditional Name: N-[(5-isopropyl-1,2,4-oxadiazol-3-yl)methyl]-6-[[(3R)-3-methylpiperidin-1-ium-3-yl]methoxy]nicotinamide Formula: C19H28N5O3+ MolecularWeight: 374.45732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NO1)CNC(=O)C2=CN=C(C=C2)OCC3(CCC[NH2+]C3)C

Isomeric SMILES

CC(C)C1=NC(=NO1)CNC(=O)C2=CN=C(C=C2)OC[C@@]3(CCC[NH2+]C3)C

InChI

InChI=1S/C19H27N5O3/c1-13(2)18-23-15(24-27-18)10-22-17(25)14-5-6-16(21-9-14)26-12-19(3)7-4-8-20-11-19/h5-6,9,13,20H,4,7-8,10-12H2,1-3H3,(H,22,25)/p+1/t19-/m1/s1