N-cycloheptyl-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)ethanamide Openeye Name: N-cycloheptyl-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-cycloheptyl-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-cycloheptyl-2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-cycloheptyl-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2CCCCCC2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NC2CCCCCC2

InChI

InChI=1S/C15H23N3O2/c1-10-13(15(20)17-11(2)16-10)9-14(19)18-12-7-5-3-4-6-8-12/h12H,3-9H2,1-2H3,(H,18,19)(H,16,17,20)