4-[(2-methoxypyrrolidin-1-yl)methyl]-3-oxidanyl-1-(phenylmethyl)pyridin-2-one

Systemtic Name: 4-[(2-methoxypyrrolidin-1-yl)methyl]-3-oxidanyl-1-(phenylmethyl)pyridin-2-one Openeye Name: 1-benzyl-3-hydroxy-4-[(2-methoxypyrrolidin-1-yl)methyl]pyridin-2-one CAS Name: 3-hydroxy-4-[(2-methoxy-1-pyrrolidinyl)methyl]-1-(phenylmethyl)-2-pyridinone IUPAC Name: 1-benzyl-3-hydroxy-4-[(2-methoxypyrrolidin-1-yl)methyl]pyridin-2-one Traditional Name: 1-benzyl-3-hydroxy-4-[(2-methoxypyrrolidino)methyl]-2-pyridone Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCCN1CC2=C(C(=O)N(C=C2)CC3=CC=CC=C3)O

Isomeric SMILES

COC1CCCN1CC2=C(C(=O)N(C=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C18H22N2O3/c1-23-16-8-5-10-19(16)13-15-9-11-20(18(22)17(15)21)12-14-6-3-2-4-7-14/h2-4,6-7,9,11,16,21H,5,8,10,12-13H2,1H3