1-[[(3R)-oxolan-3-yl]methyl]-N-(6-phenoxypyridin-3-yl)piperidin-1-ium-4-carboxamide

Systemtic Name: 1-[[(3R)-oxolan-3-yl]methyl]-N-(6-phenoxypyridin-3-yl)piperidin-1-ium-4-carboxamide Openeye Name: N-(6-phenoxy-3-pyridyl)-1-[[(3R)-tetrahydrofuran-3-yl]methyl]piperidin-1-ium-4-carboxamide CAS Name: 1-[[(3R)-3-oxolanyl]methyl]-N-(6-phenoxy-3-pyridinyl)-4-piperidin-1-iumcarboxamide IUPAC Name: 1-[[(3R)-oxolan-3-yl]methyl]-N-(6-phenoxypyridin-3-yl)piperidin-1-ium-4-carboxamide Traditional Name: N-(6-phenoxy-3-pyridyl)-1-[[(3R)-tetrahydrofuran-3-yl]methyl]piperidin-1-ium-4-carboxamide Formula: C22H28N3O3+ MolecularWeight: 382.47602

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1C(=O)NC2=CN=C(C=C2)OC3=CC=CC=C3)CC4CCOC4

Isomeric SMILES

C1COC[C@H]1C[NH+]2CCC(CC2)C(=O)NC3=CN=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H27N3O3/c26-22(18-8-11-25(12-9-18)15-17-10-13-27-16-17)24-19-6-7-21(23-14-19)28-20-4-2-1-3-5-20/h1-7,14,17-18H,8-13,15-16H2,(H,24,26)/p+1/t17-/m1/s1