3-[(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-methyl-amino]-5-(1-hydroxyethyl)-6-methyl-1H-pyridin-2-one

Systemtic Name: 3-[(5-ethyl-2-methoxy-6-methyl-pyridin-3-yl)-methyl-amino]-5-(1-hydroxyethyl)-6-methyl-1H-pyridin-2-one Openeye Name: 3-[(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-methyl-amino]-5-(1-hydroxyethyl)-6-methyl-1H-pyridin-2-one CAS Name: 3-[(5-ethyl-2-methoxy-6-methyl-3-pyridinyl)-methylamino]-5-(1-hydroxyethyl)-6-methyl-1H-pyridin-2-one IUPAC Name: 3-[(5-ethyl-2-methoxy-6-methylpyridin-3-yl)-methylamino]-5-(1-hydroxyethyl)-6-methyl-1H-pyridin-2-one Traditional Name: 3-[(5-ethyl-2-methoxy-6-methyl-3-pyridyl)-methyl-amino]-5-(1-hydroxyethyl)-6-methyl-2-pyridone Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(N=C1C)OC)N(C)C2=CC(=C(NC2=O)C)C(C)O

Isomeric SMILES

CCC1=CC(=C(N=C1C)OC)N(C)C2=CC(=C(NC2=O)C)C(C)O

InChI

InChI=1S/C18H25N3O3/c1-7-13-8-16(18(24-6)20-10(13)2)21(5)15-9-14(12(4)22)11(3)19-17(15)23/h8-9,12,22H,7H2,1-6H3,(H,19,23)