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

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-[3-(4-methylphenyl)-5-isoxazolyl]acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)piperazino]-N-[3-(p-tolyl)isoxazol-5-yl]acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H24N4O3/c1-16-2-4-17(5-3-16)20-14-22(29-24-20)23-21(28)15-25-10-12-26(13-11-25)18-6-8-19(27)9-7-18/h2-9,14,27H,10-13,15H2,1H3,(H,23,28)