1-[1-(1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-methyl-pyridin-2-one

Systemtic Name: 1-[1-(1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-methyl-pyridin-2-one Openeye Name: 1-[1-(1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-methyl-pyridin-2-one CAS Name: 1-[1-(1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-methyl-2-pyridinone IUPAC Name: 1-[1-(1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-methylpyridin-2-one Traditional Name: 1-[1-(1,3-benzoxazol-2-yl)ethyl]-5-ethyl-6-methyl-2-pyridone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C=C1)C(C)C2=NC3=CC=CC=C3O2)C

Isomeric SMILES

CCC1=C(N(C(=O)C=C1)C(C)C2=NC3=CC=CC=C3O2)C

InChI

InChI=1S/C17H18N2O2/c1-4-13-9-10-16(20)19(11(13)2)12(3)17-18-14-7-5-6-8-15(14)21-17/h5-10,12H,4H2,1-3H3