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

Systemtic Name: 3-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[(4-methylphenyl)-phenyl-methyl]propanamide Openeye Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[phenyl(p-tolyl)methyl]propanamide CAS Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(4-methylphenyl)-phenylmethyl]propanamide IUPAC Name: 3-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-[(4-methylphenyl)-phenylmethyl]propanamide Traditional Name: 3-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-N-[phenyl(p-tolyl)methyl]propionamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3=C(NC(=NC3=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC3=C(NC(=NC3=O)C)C

InChI

InChI=1S/C23H25N3O2/c1-15-9-11-19(12-10-15)22(18-7-5-4-6-8-18)26-21(27)14-13-20-16(2)24-17(3)25-23(20)28/h4-12,22H,13-14H2,1-3H3,(H,26,27)(H,24,25,28)