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

Systemtic Name: 2-[3-cyclohexyl-2,4-bis(oxidanylidene)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-(3-cyclohexyl-2,4-dioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(3-cyclohexyl-2,4-dioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)-N-cyclopentylacetamide IUPAC Name: 2-(3-cyclohexyl-2,4-dioxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(3-cyclohexyl-2,4-diketo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-1-yl)-N-cyclopentyl-acetamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(CCC3)N(C2=O)CC(=O)NC4CCCC4

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(CCC3)N(C2=O)CC(=O)NC4CCCC4

InChI

InChI=1S/C20H29N3O3/c24-18(21-14-7-4-5-8-14)13-22-17-12-6-11-16(17)19(25)23(20(22)26)15-9-2-1-3-10-15/h14-15H,1-13H2,(H,21,24)