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

Systemtic Name: 2-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(3,3-diphenylpropyl)ethanamide Openeye Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3,3-diphenylpropyl)acetamide CAS Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3,3-diphenylpropyl)acetamide IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-N-(3,3-diphenylpropyl)acetamide Traditional Name: N-(3,3-diphenylpropyl)-2-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)C)CC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)C)CC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2/c1-16-21(23(28)26-17(2)25-16)15-22(27)24-14-13-20(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-12,20H,13-15H2,1-2H3,(H,24,27)(H,25,26,28)