N-(3-ethanoylphenyl)-2-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-keto-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCC2)C(=O)N1CC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=NC2=C(CCC2)C(=O)N1CC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C18H19N3O3/c1-11(22)13-5-3-6-14(9-13)20-17(23)10-21-12(2)19-16-8-4-7-15(16)18(21)24/h3,5-6,9H,4,7-8,10H2,1-2H3,(H,20,23)