3-(azetidin-1-ylcarbonyl)-5-(4-methylphenyl)-N-[(2-methylpyrimidin-5-yl)methyl]benzamide

Systemtic Name: 3-(azetidin-1-ylcarbonyl)-5-(4-methylphenyl)-N-[(2-methylpyrimidin-5-yl)methyl]benzamide Openeye Name: 3-(azetidine-1-carbonyl)-N-[(2-methylpyrimidin-5-yl)methyl]-5-(p-tolyl)benzamide CAS Name: 3-[1-azetidinyl(oxo)methyl]-5-(4-methylphenyl)-N-[(2-methyl-5-pyrimidinyl)methyl]benzamide IUPAC Name: 3-(azetidine-1-carbonyl)-5-(4-methylphenyl)-N-[(2-methylpyrimidin-5-yl)methyl]benzamide Traditional Name: 3-(azetidine-1-carbonyl)-N-[(2-methylpyrimidin-5-yl)methyl]-5-(p-tolyl)benzamide Formula: C24H24N4O2 MolecularWeight: 400.47296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)NCC3=CN=C(N=C3)C)C(=O)N4CCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)NCC3=CN=C(N=C3)C)C(=O)N4CCC4

InChI

InChI=1S/C24H24N4O2/c1-16-4-6-19(7-5-16)20-10-21(12-22(11-20)24(30)28-8-3-9-28)23(29)27-15-18-13-25-17(2)26-14-18/h4-7,10-14H,3,8-9,15H2,1-2H3,(H,27,29)