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3-(2-cyano-4-methyl-phenyl)-5-(5-methylpyridin-2-yl)-N-[(6-methylpyridin-3-yl)methyl]benzamide

3-(2-cyano-4-methyl-phenyl)-5-(5-methylpyridin-2-yl)-N-[(6-methylpyridin-3-yl)methyl]benzamide

Systemtic Name:3-(2-cyano-4-methyl-phenyl)-5-(5-methylpyridin-2-yl)-N-[(6-methylpyridin-3-yl)methyl]benzamide
Openeye Name:3-(2-cyano-4-methyl-phenyl)-5-(5-methyl-2-pyridyl)-N-[(6-methyl-3-pyridyl)methyl]benzamide
CAS Name:3-(2-cyano-4-methylphenyl)-5-(5-methyl-2-pyridinyl)-N-[(6-methyl-3-pyridinyl)methyl]benzamide
IUPAC Name:3-(2-cyano-4-methylphenyl)-5-(5-methylpyridin-2-yl)-N-[(6-methylpyridin-3-yl)methyl]benzamide
Traditional Name:3-(2-cyano-4-methyl-phenyl)-5-(5-methyl-2-pyridyl)-N-[(6-methyl-3-pyridyl)methyl]benzamide
Formula: C28H24N4O
MolecularWeight: 432.51636
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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=NC=C(C=C4)C)C#N


Isomeric SMILES

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


InChI

InChI=1S/C28H24N4O/c1-18-4-8-26(25(10-18)14-29)22-11-23(27-9-5-19(2)15-31-27)13-24(12-22)28(33)32-17-21-7-6-20(3)30-16-21/h4-13,15-16H,17H2,1-3H3,(H,32,33)


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