N-[6-(2-hydroxyethylamino)pyridin-3-yl]-3-methoxy-benzamide

Systemtic Name: N-[6-(2-hydroxyethylamino)pyridin-3-yl]-3-methoxy-benzamide Openeye Name: N-[6-(2-hydroxyethylamino)-3-pyridyl]-3-methoxy-benzamide CAS Name: N-[6-(2-hydroxyethylamino)-3-pyridinyl]-3-methoxybenzamide IUPAC Name: N-[6-(2-hydroxyethylamino)pyridin-3-yl]-3-methoxybenzamide Traditional Name: N-[6-(2-hydroxyethylamino)-3-pyridyl]-3-methoxy-benzamide Formula: C15H17N3O3 MolecularWeight: 287.31378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)NCCO

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CN=C(C=C2)NCCO

InChI

InChI=1S/C15H17N3O3/c1-21-13-4-2-3-11(9-13)15(20)18-12-5-6-14(17-10-12)16-7-8-19/h2-6,9-10,19H,7-8H2,1H3,(H,16,17)(H,18,20)