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

Systemtic Name: N-cyclooctyl-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-cyclooctyl-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-cyclooctyl-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-cyclooctyl-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-cyclooctyl-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2CCCCCCC2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NC2CCCCCCC2

InChI

InChI=1S/C17H27N3O2/c1-12-15(17(22)19-13(2)18-12)10-11-16(21)20-14-8-6-4-3-5-7-9-14/h14H,3-11H2,1-2H3,(H,20,21)(H,18,19,22)