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

Systemtic Name: N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-2-piperidin-1-ium-1-yl-ethanamide Openeye Name: N-[[3-(4-methoxyphenyl)isoxazol-5-yl]methyl]-2-piperidin-1-ium-1-yl-acetamide CAS Name: N-[[3-(4-methoxyphenyl)-5-isoxazolyl]methyl]-2-(1-piperidin-1-iumyl)acetamide IUPAC Name: N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-2-piperidin-1-ium-1-ylacetamide Traditional Name: N-[[3-(4-methoxyphenyl)isoxazol-5-yl]methyl]-2-piperidin-1-ium-1-yl-acetamide Formula: C18H24N3O3+ MolecularWeight: 330.40146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)CNC(=O)C[NH+]3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)CNC(=O)C[NH+]3CCCCC3

InChI

InChI=1S/C18H23N3O3/c1-23-15-7-5-14(6-8-15)17-11-16(24-20-17)12-19-18(22)13-21-9-3-2-4-10-21/h5-8,11H,2-4,9-10,12-13H2,1H3,(H,19,22)/p+1