N-cyclohexyl-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-(6-oxo-4-phenyl-pyrimidin-1-yl)acetamide CAS Name: N-cyclohexyl-2-(6-oxo-4-phenyl-1-pyrimidinyl)acetamide IUPAC Name: N-cyclohexyl-2-(6-oxo-4-phenylpyrimidin-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(6-keto-4-phenyl-pyrimidin-1-yl)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2C=NC(=CC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2C=NC(=CC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H21N3O2/c22-17(20-15-9-5-2-6-10-15)12-21-13-19-16(11-18(21)23)14-7-3-1-4-8-14/h1,3-4,7-8,11,13,15H,2,5-6,9-10,12H2,(H,20,22)