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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CN=C(C=C2)NCCO

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CN=C(C=C2)NCCO

InChI

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