3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-[(2-methylphenyl)methyl]benzamide

Systemtic Name: 3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-[(2-methylphenyl)methyl]benzamide Openeye Name: 3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-(o-tolylmethyl)benzamide CAS Name: 3-[[4-(4-acetamidophenyl)-2-pyrimidinyl]amino]-N-[(2-methylphenyl)methyl]benzamide IUPAC Name: 3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-[(2-methylphenyl)methyl]benzamide Traditional Name: 3-[[4-(4-acetamidophenyl)pyrimidin-2-yl]amino]-N-(2-methylbenzyl)benzamide Formula: C27H25N5O2 MolecularWeight: 451.5197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)NC3=NC=CC(=N3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C2=CC(=CC=C2)NC3=NC=CC(=N3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C27H25N5O2/c1-18-6-3-4-7-22(18)17-29-26(34)21-8-5-9-24(16-21)31-27-28-15-14-25(32-27)20-10-12-23(13-11-20)30-19(2)33/h3-16H,17H2,1-2H3,(H,29,34)(H,30,33)(H,28,31,32)