2-[3-cyclohexyl-2,4-bis(oxidanylidene)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[3-cyclohexyl-2,4-bis(oxidanylidene)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-(3-cyclohexyl-2,4-dioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)-N-phenyl-acetamide CAS Name: 2-(3-cyclohexyl-2,4-dioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)-N-phenylacetamide IUPAC Name: 2-(3-cyclohexyl-2,4-dioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)-N-phenylacetamide Traditional Name: 2-(3-cyclohexyl-2,4-diketo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)-N-phenyl-acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(CCC3)N(C2=O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(CCC3)N(C2=O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H25N3O3/c25-19(22-15-8-3-1-4-9-15)14-23-18-13-7-12-17(18)20(26)24(21(23)27)16-10-5-2-6-11-16/h1,3-4,8-9,16H,2,5-7,10-14H2,(H,22,25)