3-[1-(phenylmethyl)piperidin-4-yl]-1,3-oxazinan-2-one

Systemtic Name: 3-[1-(phenylmethyl)piperidin-4-yl]-1,3-oxazinan-2-one Openeye Name: 3-(1-benzyl-4-piperidyl)-1,3-oxazinan-2-one CAS Name: 3-[1-(phenylmethyl)-4-piperidinyl]-1,3-oxazinan-2-one IUPAC Name: 3-(1-benzylpiperidin-4-yl)-1,3-oxazinan-2-one Traditional Name: 3-(1-benzyl-4-piperidyl)-1,3-oxazinan-2-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)OC1)C2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C(=O)OC1)C2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C16H22N2O2/c19-16-18(9-4-12-20-16)15-7-10-17(11-8-15)13-14-5-2-1-3-6-14/h1-3,5-6,15H,4,7-13H2