N-(6-methoxypyridin-3-yl)-4-methyl-3-(4-pyridin-2-ylphenyl)benzamide

Systemtic Name: N-(6-methoxypyridin-3-yl)-4-methyl-3-(4-pyridin-2-ylphenyl)benzamide Openeye Name: N-(6-methoxy-3-pyridyl)-4-methyl-3-[4-(2-pyridyl)phenyl]benzamide CAS Name: N-(6-methoxy-3-pyridinyl)-4-methyl-3-[4-(2-pyridinyl)phenyl]benzamide IUPAC Name: N-(6-methoxypyridin-3-yl)-4-methyl-3-(4-pyridin-2-ylphenyl)benzamide Traditional Name: N-(6-methoxy-3-pyridyl)-4-methyl-3-[4-(2-pyridyl)phenyl]benzamide Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)OC)C3=CC=C(C=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)OC)C3=CC=C(C=C3)C4=CC=CC=N4

InChI

InChI=1S/C25H21N3O2/c1-17-6-7-20(25(29)28-21-12-13-24(30-2)27-16-21)15-22(17)18-8-10-19(11-9-18)23-5-3-4-14-26-23/h3-16H,1-2H3,(H,28,29)