N-[6-(2-hydroxyethylamino)pyridin-3-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[6-(2-hydroxyethylamino)pyridin-3-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[6-(2-hydroxyethylamino)-3-pyridyl]-3,4-dimethoxy-benzamide CAS Name: N-[6-(2-hydroxyethylamino)-3-pyridinyl]-3,4-dimethoxybenzamide IUPAC Name: N-[6-(2-hydroxyethylamino)pyridin-3-yl]-3,4-dimethoxybenzamide Traditional Name: N-[6-(2-hydroxyethylamino)-3-pyridyl]-3,4-dimethoxy-benzamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-22-13-5-3-11(9-14(13)23-2)16(21)19-12-4-6-15(18-10-12)17-7-8-20/h3-6,9-10,20H,7-8H2,1-2H3,(H,17,18)(H,19,21)