6-(2-piperidin-1-ylethanoyl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(2-piperidin-1-ylethanoyl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-[2-(1-piperidyl)acetyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[1-oxo-2-(1-piperidinyl)ethyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(2-piperidin-1-ylacetyl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(2-piperidinoacetyl)-4H-1,4-benzoxazin-3-one Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

C1CCN(CC1)CC(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C15H18N2O3/c18-13(9-17-6-2-1-3-7-17)11-4-5-14-12(8-11)16-15(19)10-20-14/h4-5,8H,1-3,6-7,9-10H2,(H,16,19)