N-[2-(cyclohexen-1-yl)ethyl]-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)propionamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CCC(=O)NCCC2=CCCCC2

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CCC(=O)NCCC2=CCCCC2

InChI

InChI=1S/C17H25N3O2/c1-12-15(17(22)20-13(2)19-12)8-9-16(21)18-11-10-14-6-4-3-5-7-14/h6H,3-5,7-11H2,1-2H3,(H,18,21)(H,19,20,22)