2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[4-(4-methylphenoxy)phenyl]ethanamide

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[4-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[4-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-[4-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[4-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)piperazino]-N-[4-(4-methylphenoxy)phenyl]acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C25H27N3O3/c1-19-2-10-23(11-3-19)31-24-12-4-20(5-13-24)26-25(30)18-27-14-16-28(17-15-27)21-6-8-22(29)9-7-21/h2-13,29H,14-18H2,1H3,(H,26,30)