N-[cyclohexyl(phenyl)methyl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-[cyclohexyl(phenyl)methyl]-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-[cyclohexyl(phenyl)methyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-[cyclohexyl(phenyl)methyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-[cyclohexyl(phenyl)methyl]-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-[cyclohexyl(phenyl)methyl]-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NC(C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NC(C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O2/c1-14-18(21(26)23-15(2)22-14)13-19(25)24-20(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3,5-6,9-10,17,20H,4,7-8,11-13H2,1-2H3,(H,24,25)(H,22,23,26)