1-[(4-methoxyphenyl)methyl]-5-(2,4,5,6-tetradeuteriopyridin-3-yl)pyrrolidin-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-(2,4,5,6-tetradeuteriopyridin-3-yl)pyrrolidin-2-one Openeye Name: 1-[(4-methoxyphenyl)methyl]-5-(2,4,5,6-tetradeuterio-3-pyridyl)pyrrolidin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-5-(2,4,5,6-tetradeuterio-3-pyridinyl)-2-pyrrolidinone IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-(2,4,5,6-tetradeuteriopyridin-3-yl)pyrrolidin-2-one Traditional Name: 1-p-anisyl-5-(2,4,5,6-tetradeuterio-3-pyridyl)-2-pyrrolidone Formula: C17H18N2O2 MolecularWeight: 286.361667

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(CCC2=O)C3=CN=CC=C3

Isomeric SMILES

[2H]C1=C(C(=C(N=C1[2H])[2H])C2CCC(=O)N2CC3=CC=C(C=C3)OC)[2H]

InChI

InChI=1S/C17H18N2O2/c1-21-15-6-4-13(5-7-15)12-19-16(8-9-17(19)20)14-3-2-10-18-11-14/h2-7,10-11,16H,8-9,12H2,1H3/i2D,3D,10D,11D