N-(2-phenylpyrimidin-5-yl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(2-phenylpyrimidin-5-yl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(2-phenylpyrimidin-5-yl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-(2-phenyl-5-pyrimidinyl)-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(2-phenylpyrimidin-5-yl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(2-phenylpyrimidin-5-yl)-4-(3-pyridylmethoxy)benzamide Formula: C23H18N4O2 MolecularWeight: 382.41462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(C=N2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C23H18N4O2/c28-23(27-20-14-25-22(26-15-20)18-6-2-1-3-7-18)19-8-10-21(11-9-19)29-16-17-5-4-12-24-13-17/h1-15H,16H2,(H,27,28)