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

Systemtic Name: N-ethyl-2-(2-methyl-4-oxidanylidene-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-phenyl-ethanamide Openeye Name: N-ethyl-2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-phenyl-acetamide CAS Name: N-ethyl-2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-phenylacetamide IUPAC Name: N-ethyl-2-(2-methyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-phenylacetamide Traditional Name: N-ethyl-2-(4-keto-2-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-phenyl-acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C(=NC3=C(C2=O)CCC3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C(=NC3=C(C2=O)CCC3)C

InChI

InChI=1S/C18H21N3O2/c1-3-20(14-8-5-4-6-9-14)17(22)12-21-13(2)19-16-11-7-10-15(16)18(21)23/h4-6,8-9H,3,7,10-12H2,1-2H3