N-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]-N-(4-phenylcyclohexyl)cyclopropanecarboxamide

Systemtic Name: N-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl]-N-(4-phenylcyclohexyl)cyclopropanecarboxamide Openeye Name: N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-N-(4-phenylcyclohexyl)cyclopropanecarboxamide CAS Name: N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-N-(4-phenylcyclohexyl)cyclopropanecarboxamide IUPAC Name: N-[(2,4-dioxo-1H-pyrimidin-5-yl)methyl]-N-(4-phenylcyclohexyl)cyclopropanecarboxamide Traditional Name: N-[(2,4-diketo-1H-pyrimidin-5-yl)methyl]-N-(4-phenylcyclohexyl)cyclopropanecarboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CC=CC=C2)N(CC3=CNC(=O)NC3=O)C(=O)C4CC4

Isomeric SMILES

C1CC(CCC1C2=CC=CC=C2)N(CC3=CNC(=O)NC3=O)C(=O)C4CC4

InChI

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