N-[4-(2-methylpyridin-4-yl)phenyl]-2-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: N-[4-(2-methylpyridin-4-yl)phenyl]-2-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: N-[4-(2-methyl-4-pyridyl)phenyl]-2-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: N-[4-(2-methyl-4-pyridinyl)phenyl]-2-[2-(3-pyridinyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: N-[4-(2-methylpyridin-4-yl)phenyl]-2-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)acetamide Traditional Name: N-[4-(2-methyl-4-pyridyl)phenyl]-2-[2-(3-pyridyl)-1,3-benzoxazol-5-yl]acetamide Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C2=CC=C(C=C2)NC(=O)CC3=CC4=C(C=C3)OC(=N4)C5=CN=CC=C5

Isomeric SMILES

CC1=NC=CC(=C1)C2=CC=C(C=C2)NC(=O)CC3=CC4=C(C=C3)OC(=N4)C5=CN=CC=C5

InChI

InChI=1S/C26H20N4O2/c1-17-13-20(10-12-28-17)19-5-7-22(8-6-19)29-25(31)15-18-4-9-24-23(14-18)30-26(32-24)21-3-2-11-27-16-21/h2-14,16H,15H2,1H3,(H,29,31)