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

Systemtic Name: N-[6-(2-hydroxyethylamino)pyridin-3-yl]-3,4-dimethyl-benzamide Openeye Name: N-[6-(2-hydroxyethylamino)-3-pyridyl]-3,4-dimethyl-benzamide CAS Name: N-[6-(2-hydroxyethylamino)-3-pyridinyl]-3,4-dimethylbenzamide IUPAC Name: N-[6-(2-hydroxyethylamino)pyridin-3-yl]-3,4-dimethylbenzamide Traditional Name: N-[6-(2-hydroxyethylamino)-3-pyridyl]-3,4-dimethyl-benzamide Formula: C16H19N3O2 MolecularWeight: 285.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)NCCO)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CN=C(C=C2)NCCO)C

InChI

InChI=1S/C16H19N3O2/c1-11-3-4-13(9-12(11)2)16(21)19-14-5-6-15(18-10-14)17-7-8-20/h3-6,9-10,20H,7-8H2,1-2H3,(H,17,18)(H,19,21)