(5S)-5-(6-methoxypyridin-2-yl)-1-(phenylmethyl)piperidin-2-one

Systemtic Name: (5S)-5-(6-methoxypyridin-2-yl)-1-(phenylmethyl)piperidin-2-one Openeye Name: (5S)-1-benzyl-5-(6-methoxy-2-pyridyl)piperidin-2-one CAS Name: (5S)-5-(6-methoxy-2-pyridinyl)-1-(phenylmethyl)-2-piperidinone IUPAC Name: (5S)-1-benzyl-5-(6-methoxypyridin-2-yl)piperidin-2-one Traditional Name: (5S)-1-benzyl-5-(6-methoxy-2-pyridyl)-2-piperidone Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)C2CCC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=N1)[C@H]2CCC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c1-22-17-9-5-8-16(19-17)15-10-11-18(21)20(13-15)12-14-6-3-2-4-7-14/h2-9,15H,10-13H2,1H3/t15-/m0/s1