2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(2-propan-2-yloxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(2-propan-2-yloxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(2-isopropoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(2-propan-2-yloxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(2-propan-2-yloxypyridin-3-yl)methyl]acetamide Traditional Name: N-[(2-isopropoxy-3-pyridyl)methyl]-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC2=C(N=CC=C2)OC(C)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NCC2=C(N=CC=C2)OC(C)C

InChI

InChI=1S/C17H22N4O3/c1-10(2)24-17-13(6-5-7-18-17)9-19-15(22)8-14-11(3)20-12(4)21-16(14)23/h5-7,10H,8-9H2,1-4H3,(H,19,22)(H,20,21,23)