N-cyclohexyl-2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[4-(4-methoxyphenyl)-6-oxidanylidene-pyrimidin-1-yl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[4-(4-methoxyphenyl)-6-oxo-pyrimidin-1-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[4-(4-methoxyphenyl)-6-oxo-1-pyrimidinyl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[4-(4-methoxyphenyl)-6-oxopyrimidin-1-yl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[6-keto-4-(4-methoxyphenyl)pyrimidin-1-yl]-N-methyl-acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN2C=NC(=CC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2C=NC(=CC2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25N3O3/c1-22(16-6-4-3-5-7-16)20(25)13-23-14-21-18(12-19(23)24)15-8-10-17(26-2)11-9-15/h8-12,14,16H,3-7,13H2,1-2H3