N-(6-morpholin-4-ylpyridin-3-yl)-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(6-morpholin-4-ylpyridin-3-yl)-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(6-morpholino-3-pyridyl)-4-(3-pyridylmethoxy)benzamide CAS Name: N-[6-(4-morpholinyl)-3-pyridinyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(6-morpholin-4-ylpyridin-3-yl)-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(6-morpholino-3-pyridyl)-4-(3-pyridylmethoxy)benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C22H22N4O3/c27-22(25-19-5-8-21(24-15-19)26-10-12-28-13-11-26)18-3-6-20(7-4-18)29-16-17-2-1-9-23-14-17/h1-9,14-15H,10-13,16H2,(H,25,27)