3-(2-methoxypyrimidin-5-yl)-5-(4-methylphenyl)-N-[(6-methylpyridin-3-yl)methyl]benzamide

Systemtic Name: 3-(2-methoxypyrimidin-5-yl)-5-(4-methylphenyl)-N-[(6-methylpyridin-3-yl)methyl]benzamide Openeye Name: 3-(2-methoxypyrimidin-5-yl)-N-[(6-methyl-3-pyridyl)methyl]-5-(p-tolyl)benzamide CAS Name: 3-(2-methoxy-5-pyrimidinyl)-5-(4-methylphenyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide IUPAC Name: 3-(2-methoxypyrimidin-5-yl)-5-(4-methylphenyl)-N-[(6-methylpyridin-3-yl)methyl]benzamide Traditional Name: 3-(2-methoxypyrimidin-5-yl)-N-[(6-methyl-3-pyridyl)methyl]-5-(p-tolyl)benzamide Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)NCC3=CN=C(C=C3)C)C4=CN=C(N=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)NCC3=CN=C(C=C3)C)C4=CN=C(N=C4)OC

InChI

InChI=1S/C26H24N4O2/c1-17-4-8-20(9-5-17)21-10-22(24-15-29-26(32-3)30-16-24)12-23(11-21)25(31)28-14-19-7-6-18(2)27-13-19/h4-13,15-16H,14H2,1-3H3,(H,28,31)