1-[3-(4-phenylmethoxyphenyl)propanoyl]piperidin-2-one

Systemtic Name: 1-[3-(4-phenylmethoxyphenyl)propanoyl]piperidin-2-one Openeye Name: 1-[3-(4-benzyloxyphenyl)propanoyl]piperidin-2-one CAS Name: 1-[1-oxo-3-(4-phenylmethoxyphenyl)propyl]-2-piperidinone IUPAC Name: 1-[3-(4-phenylmethoxyphenyl)propanoyl]piperidin-2-one Traditional Name: 1-[3-(4-benzoxyphenyl)propanoyl]-2-piperidone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C1)C(=O)CCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C(=O)C1)C(=O)CCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO3/c23-20-8-4-5-15-22(20)21(24)14-11-17-9-12-19(13-10-17)25-16-18-6-2-1-3-7-18/h1-3,6-7,9-10,12-13H,4-5,8,11,14-16H2