N-[6-(2-hydroxyethylamino)pyridin-3-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[6-(2-hydroxyethylamino)pyridin-3-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[6-(2-hydroxyethylamino)-3-pyridyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[6-(2-hydroxyethylamino)-3-pyridinyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[6-(2-hydroxyethylamino)pyridin-3-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[6-(2-hydroxyethylamino)-3-pyridyl]-3,4,5-trimethoxy-benzamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CN=C(C=C2)NCCO

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CN=C(C=C2)NCCO

InChI

InChI=1S/C17H21N3O5/c1-23-13-8-11(9-14(24-2)16(13)25-3)17(22)20-12-4-5-15(19-10-12)18-6-7-21/h4-5,8-10,21H,6-7H2,1-3H3,(H,18,19)(H,20,22)