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

Systemtic Name: 2-[3-cyclohexyl-2,4-bis(oxidanylidene)-5H-cyclopenta[d]pyrimidin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-(3-cyclohexyl-2,4-dioxo-5H-cyclopenta[d]pyrimidin-1-yl)-N-phenethyl-acetamide CAS Name: 2-(3-cyclohexyl-2,4-dioxo-5H-cyclopenta[d]pyrimidin-1-yl)-N-phenethylacetamide IUPAC Name: 2-(3-cyclohexyl-2,4-dioxo-5H-cyclopenta[d]pyrimidin-1-yl)-N-phenethylacetamide Traditional Name: 2-(3-cyclohexyl-2,4-diketo-5H-cyclopenta[d]pyrimidin-1-yl)-N-phenethyl-acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(C=CC3)N(C2=O)CC(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(C=CC3)N(C2=O)CC(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O3/c27-21(24-15-14-17-8-3-1-4-9-17)16-25-20-13-7-12-19(20)22(28)26(23(25)29)18-10-5-2-6-11-18/h1,3-4,7-9,13,18H,2,5-6,10-12,14-16H2,(H,24,27)