N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[(5-cyano-2-pyridinyl)amino]ethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-[(5-cyanopyridin-2-yl)amino]ethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-[(5-cyano-2-pyridyl)amino]ethyl]-3,5-dimethoxy-benzamide Formula: C17H18N4O3 MolecularWeight: 326.34982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCNC2=NC=C(C=C2)C#N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCNC2=NC=C(C=C2)C#N)OC

InChI

InChI=1S/C17H18N4O3/c1-23-14-7-13(8-15(9-14)24-2)17(22)20-6-5-19-16-4-3-12(10-18)11-21-16/h3-4,7-9,11H,5-6H2,1-2H3,(H,19,21)(H,20,22)