1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidin-2-one

Systemtic Name: 1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperidin-2-one Openeye Name: 1-[(4-benzyloxy-3-methoxy-phenyl)methyl]piperidin-2-one CAS Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-piperidinone IUPAC Name: 1-[(3-methoxy-4-phenylmethoxyphenyl)methyl]piperidin-2-one Traditional Name: 1-(4-benzoxy-3-methoxy-benzyl)-2-piperidone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCCCC2=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCCCC2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c1-23-19-13-17(14-21-12-6-5-9-20(21)22)10-11-18(19)24-15-16-7-3-2-4-8-16/h2-4,7-8,10-11,13H,5-6,9,12,14-15H2,1H3