2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]-N-cyclohexyl-N-ethyl-ethanamide

Systemtic Name: 2-[2,6-bis(oxidanylidene)-3-(phenylmethyl)pyrimidin-1-yl]-N-cyclohexyl-N-ethyl-ethanamide Openeye Name: 2-(3-benzyl-2,6-dioxo-pyrimidin-1-yl)-N-cyclohexyl-N-ethyl-acetamide CAS Name: N-cyclohexyl-2-[2,6-dioxo-3-(phenylmethyl)-1-pyrimidinyl]-N-ethylacetamide IUPAC Name: 2-(3-benzyl-2,6-dioxopyrimidin-1-yl)-N-cyclohexyl-N-ethylacetamide Traditional Name: 2-(3-benzyl-2,6-diketo-pyrimidin-1-yl)-N-cyclohexyl-N-ethyl-acetamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CN2C(=O)C=CN(C2=O)CC3=CC=CC=C3

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CN2C(=O)C=CN(C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3/c1-2-23(18-11-7-4-8-12-18)20(26)16-24-19(25)13-14-22(21(24)27)15-17-9-5-3-6-10-17/h3,5-6,9-10,13-14,18H,2,4,7-8,11-12,15-16H2,1H3