N-(2-methoxydibenzofuran-3-yl)-2-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidyl]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]acetamide Traditional Name: 2-[4-(2-keto-4H-3,1-benzoxazin-1-yl)piperidino]-N-(2-methoxydibenzofuran-3-yl)acetamide Formula: C28H27N3O5 MolecularWeight: 485.53108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCC(CC4)N5C6=CC=CC=C6COC5=O

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)CN4CCC(CC4)N5C6=CC=CC=C6COC5=O

InChI

InChI=1S/C28H27N3O5/c1-34-26-14-21-20-7-3-5-9-24(20)36-25(21)15-22(26)29-27(32)16-30-12-10-19(11-13-30)31-23-8-4-2-6-18(23)17-35-28(31)33/h2-9,14-15,19H,10-13,16-17H2,1H3,(H,29,32)