6-(piperidin-3-ylmethoxy)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(piperidin-3-ylmethoxy)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(3-piperidylmethoxy)-4H-1,4-benzoxazin-3-one CAS Name: 6-(3-piperidinylmethoxy)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(piperidin-3-ylmethoxy)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(3-piperidylmethoxy)-4H-1,4-benzoxazin-3-one Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CNC1)COC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

C1CC(CNC1)COC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C14H18N2O3/c17-14-9-19-13-4-3-11(6-12(13)16-14)18-8-10-2-1-5-15-7-10/h3-4,6,10,15H,1-2,5,7-9H2,(H,16,17)