N-[1-(4,4-dimethyl-2-phenyl-1H-pyrimidin-6-yl)-2-methyl-propan-2-yl]benzamide

Systemtic Name: N-[1-(4,4-dimethyl-2-phenyl-1H-pyrimidin-6-yl)-2-methyl-propan-2-yl]benzamide Openeye Name: N-[2-(4,4-dimethyl-2-phenyl-1H-pyrimidin-6-yl)-1,1-dimethyl-ethyl]benzamide CAS Name: N-[1-(4,4-dimethyl-2-phenyl-1H-pyrimidin-6-yl)-2-methylpropan-2-yl]benzamide IUPAC Name: N-[1-(4,4-dimethyl-2-phenyl-1H-pyrimidin-6-yl)-2-methylpropan-2-yl]benzamide Traditional Name: N-[2-(4,4-dimethyl-2-phenyl-1H-pyrimidin-6-yl)-1,1-dimethyl-ethyl]benzamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C(NC(=N1)C2=CC=CC=C2)CC(C)(C)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C=C(NC(=N1)C2=CC=CC=C2)CC(C)(C)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H27N3O/c1-22(2)15-19(24-20(25-22)17-11-7-5-8-12-17)16-23(3,4)26-21(27)18-13-9-6-10-14-18/h5-15H,16H2,1-4H3,(H,24,25)(H,26,27)