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

Systemtic Name: 2-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide CAS Name: 2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide Traditional Name: N-benzyl-2-(4-keto-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCC2)C(=O)N1CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(CCC2)C(=O)N1CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H19N3O2/c1-12-19-15-9-5-8-14(15)17(22)20(12)11-16(21)18-10-13-6-3-2-4-7-13/h2-4,6-7H,5,8-11H2,1H3,(H,18,21)