2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide

Systemtic Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)ethanamide Openeye Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide CAS Name: 2-[4-(2-hydroxyphenyl)-1-piperazinyl]-N-(2-methoxy-3-dibenzofuranyl)acetamide IUPAC Name: 2-[4-(2-hydroxyphenyl)piperazin-1-yl]-N-(2-methoxydibenzofuran-3-yl)acetamide Traditional Name: 2-[4-(2-hydroxyphenyl)piperazino]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCN(CC4)C5=CC=CC=C5O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCN(CC4)C5=CC=CC=C5O

InChI

InChI=1S/C25H25N3O4/c1-31-24-14-18-17-6-2-5-9-22(17)32-23(18)15-19(24)26-25(30)16-27-10-12-28(13-11-27)20-7-3-4-8-21(20)29/h2-9,14-15,29H,10-13,16H2,1H3,(H,26,30)