2-[4-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: 2-[4-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazin-1-yl]carbonylphenoxy]ethanamide Openeye Name: 2-[4-[4-(2,3-dihydrobenzofuran-5-ylmethyl)piperazine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[4-[[4-(2,3-dihydrobenzofuran-5-ylmethyl)-1-piperazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[4-(2,3-dihydro-1-benzofuran-5-ylmethyl)piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[4-[4-(coumaran-5-ylmethyl)piperazine-1-carbonyl]phenoxy]acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C=C(C=C2)CN3CCN(CC3)C(=O)C4=CC=C(C=C4)OCC(=O)N

Isomeric SMILES

C1COC2=C1C=C(C=C2)CN3CCN(CC3)C(=O)C4=CC=C(C=C4)OCC(=O)N

InChI

InChI=1S/C22H25N3O4/c23-21(26)15-29-19-4-2-17(3-5-19)22(27)25-10-8-24(9-11-25)14-16-1-6-20-18(13-16)7-12-28-20/h1-6,13H,7-12,14-15H2,(H2,23,26)