3-[1-(2,1,3-benzoxadiazol-5-ylcarbonyl)piperidin-4-yl]-5-methoxy-1,3-benzoxazol-2-one

Systemtic Name: 3-[1-(2,1,3-benzoxadiazol-5-ylcarbonyl)piperidin-4-yl]-5-methoxy-1,3-benzoxazol-2-one Openeye Name: 3-[1-(2,1,3-benzoxadiazole-5-carbonyl)-4-piperidyl]-5-methoxy-1,3-benzoxazol-2-one CAS Name: 3-[1-[2,1,3-benzoxadiazol-5-yl(oxo)methyl]-4-piperidinyl]-5-methoxy-1,3-benzoxazol-2-one IUPAC Name: 3-[1-(2,1,3-benzoxadiazole-5-carbonyl)piperidin-4-yl]-5-methoxy-1,3-benzoxazol-2-one Traditional Name: 3-[1-(benzofurazan-5-carbonyl)-4-piperidyl]-5-methoxy-1,3-benzoxazol-2-one Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC(=O)N2C3CCN(CC3)C(=O)C4=CC5=NON=C5C=C4

Isomeric SMILES

COC1=CC2=C(C=C1)OC(=O)N2C3CCN(CC3)C(=O)C4=CC5=NON=C5C=C4

InChI

InChI=1S/C20H18N4O5/c1-27-14-3-5-18-17(11-14)24(20(26)28-18)13-6-8-23(9-7-13)19(25)12-2-4-15-16(10-12)22-29-21-15/h2-5,10-11,13H,6-9H2,1H3