5-(5-azanyl-6-chloranyl-2,3-dihydro-1,4-benzodioxin-8-yl)-3-piperidin-4-yl-1,3,4-oxadiazol-2-one

Systemtic Name: 5-(5-azanyl-6-chloranyl-2,3-dihydro-1,4-benzodioxin-8-yl)-3-piperidin-4-yl-1,3,4-oxadiazol-2-one Openeye Name: 5-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-(4-piperidyl)-1,3,4-oxadiazol-2-one CAS Name: 5-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-(4-piperidinyl)-1,3,4-oxadiazol-2-one IUPAC Name: 5-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-piperidin-4-yl-1,3,4-oxadiazol-2-one Traditional Name: 5-(5-amino-6-chloro-2,3-dihydro-1,4-benzodioxin-8-yl)-3-(4-piperidyl)-1,3,4-oxadiazol-2-one Formula: C15H17ClN4O4 MolecularWeight: 352.77288

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1N2C(=O)OC(=N2)C3=CC(=C(C4=C3OCCO4)N)Cl

Isomeric SMILES

C1CNCCC1N2C(=O)OC(=N2)C3=CC(=C(C4=C3OCCO4)N)Cl

InChI

InChI=1S/C15H17ClN4O4/c16-10-7-9(12-13(11(10)17)23-6-5-22-12)14-19-20(15(21)24-14)8-1-3-18-4-2-8/h7-8,18H,1-6,17H2