3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(1S)-1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(1S)-1-(4-methylphenyl)propyl]propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1S)-1-(p-tolyl)propyl]propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1S)-1-(4-methylphenyl)propyl]propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(1S)-1-(4-methylphenyl)propyl]propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[(1S)-1-(p-tolyl)propyl]propionamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)CCC2=C(NC(=NC2=O)C)C

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)C)NC(=O)CCC2=C(NC(=NC2=O)C)C

InChI

InChI=1S/C19H25N3O2/c1-5-17(15-8-6-12(2)7-9-15)22-18(23)11-10-16-13(3)20-14(4)21-19(16)24/h6-9,17H,5,10-11H2,1-4H3,(H,22,23)(H,20,21,24)/t17-/m0/s1