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

Systemtic Name: 6-(2-piperidin-1-ylethanoyl)-3H-1,3-benzoxazol-2-one Openeye Name: 6-[2-(1-piperidyl)acetyl]-3H-1,3-benzoxazol-2-one CAS Name: 6-[1-oxo-2-(1-piperidinyl)ethyl]-3H-1,3-benzoxazol-2-one IUPAC Name: 6-(2-piperidin-1-ylacetyl)-3H-1,3-benzoxazol-2-one Traditional Name: 6-(2-piperidinoacetyl)-3H-1,3-benzoxazol-2-one Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)C2=CC3=C(C=C2)NC(=O)O3

Isomeric SMILES

C1CCN(CC1)CC(=O)C2=CC3=C(C=C2)NC(=O)O3

InChI

InChI=1S/C14H16N2O3/c17-12(9-16-6-2-1-3-7-16)10-4-5-11-13(8-10)19-14(18)15-11/h4-5,8H,1-3,6-7,9H2,(H,15,18)