N-cycloheptyl-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-cycloheptyl-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-cycloheptyl-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-cycloheptyl-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-cycloheptyl-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-cycloheptyl-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C16H25N3O2 MolecularWeight: 291.3886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-11-14(16(21)18-12(2)17-11)9-10-15(20)19-13-7-5-3-4-6-8-13/h13H,3-10H2,1-2H3,(H,19,20)(H,17,18,21)