2-[4-(4-methoxyphenyl)carbonylpiperidin-1-ium-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)carbonylpiperidin-1-ium-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[4-(4-methoxybenzoyl)piperidin-1-ium-1-yl]-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidin-1-iumyl]-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-[4-(4-methoxybenzoyl)piperidin-1-ium-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: N-(3-methylisoxazol-5-yl)-2-(4-p-anisoylpiperidin-1-ium-1-yl)acetamide Formula: C19H24N3O4+ MolecularWeight: 358.41156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)C[NH+]2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NOC(=C1)NC(=O)C[NH+]2CCC(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H23N3O4/c1-13-11-18(26-21-13)20-17(23)12-22-9-7-15(8-10-22)19(24)14-3-5-16(25-2)6-4-14/h3-6,11,15H,7-10,12H2,1-2H3,(H,20,23)/p+1