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

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperidin-1-ium-1-yl]-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)piperidin-1-ium-1-yl]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperidin-1-iumyl]-N-[3-(4-methylphenyl)-5-isoxazolyl]acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)piperidin-1-ium-1-yl]-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)piperidin-1-ium-1-yl]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide Formula: C23H26N3O3+ MolecularWeight: 392.47084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C[NH+]3CCC(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)C[NH+]3CCC(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H25N3O3/c1-16-2-4-19(5-3-16)21-14-23(29-25-21)24-22(28)15-26-12-10-18(11-13-26)17-6-8-20(27)9-7-17/h2-9,14,18,27H,10-13,15H2,1H3,(H,24,28)/p+1