N-(5-cyclohexyl-4-ethoxy-2-pyrimidin-4-yl-imidazol-1-yl)-N-ethyl-2-methoxy-ethanamide

Systemtic Name: N-(5-cyclohexyl-4-ethoxy-2-pyrimidin-4-yl-imidazol-1-yl)-N-ethyl-2-methoxy-ethanamide Openeye Name: N-(5-cyclohexyl-4-ethoxy-2-pyrimidin-4-yl-imidazol-1-yl)-N-ethyl-2-methoxy-acetamide CAS Name: N-[5-cyclohexyl-4-ethoxy-2-(4-pyrimidinyl)-1-imidazolyl]-N-ethyl-2-methoxyacetamide IUPAC Name: N-(5-cyclohexyl-4-ethoxy-2-pyrimidin-4-ylimidazol-1-yl)-N-ethyl-2-methoxyacetamide Traditional Name: N-[5-cyclohexyl-4-ethoxy-2-(4-pyrimidyl)imidazol-1-yl]-N-ethyl-2-methoxy-acetamide Formula: C20H29N5O3 MolecularWeight: 387.47596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)COC)N1C(=C(N=C1C2=NC=NC=C2)OCC)C3CCCCC3

Isomeric SMILES

CCN(C(=O)COC)N1C(=C(N=C1C2=NC=NC=C2)OCC)C3CCCCC3

InChI

InChI=1S/C20H29N5O3/c1-4-24(17(26)13-27-3)25-18(15-9-7-6-8-10-15)20(28-5-2)23-19(25)16-11-12-21-14-22-16/h11-12,14-15H,4-10,13H2,1-3H3