N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-pyridin-3-yl-ethanamide Openeye Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-(3-pyridyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-N-[[(2R)-2-oxolanyl]methyl]-2-(3-pyridinyl)acetamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]-2-pyridin-3-ylacetamide Traditional Name: N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]-2-(3-pyridyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C21H34N3O3+ MolecularWeight: 376.51296

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Descriptors Computed from Structure

Canonical SMILES:

COCC[NH+]1CCC(CC1)CN(CC2CCCO2)C(=O)CC3=CN=CC=C3

Isomeric SMILES

COCC[NH+]1CCC(CC1)CN(C[C@H]2CCCO2)C(=O)CC3=CN=CC=C3

InChI

InChI=1S/C21H33N3O3/c1-26-13-11-23-9-6-18(7-10-23)16-24(17-20-5-3-12-27-20)21(25)14-19-4-2-8-22-15-19/h2,4,8,15,18,20H,3,5-7,9-14,16-17H2,1H3/p+1/t20-/m1/s1