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

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[2-(4-methylphenoxy)phenyl]ethanamide Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazinyl]-N-[2-(4-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-yl]-N-[2-(4-methylphenoxy)phenyl]acetamide Traditional Name: 2-[4-(4-hydroxyphenyl)piperazino]-N-[2-(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=CC=C2NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)O

InChI

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