2-azanyl-N-[6-[2-(3,4-dimethoxyphenyl)ethylamino]pyridin-3-yl]ethanamide

Systemtic Name: 2-azanyl-N-[6-[2-(3,4-dimethoxyphenyl)ethylamino]pyridin-3-yl]ethanamide Openeye Name: 2-amino-N-[6-[2-(3,4-dimethoxyphenyl)ethylamino]-3-pyridyl]acetamide CAS Name: 2-amino-N-[6-[2-(3,4-dimethoxyphenyl)ethylamino]-3-pyridinyl]acetamide IUPAC Name: 2-amino-N-[6-[2-(3,4-dimethoxyphenyl)ethylamino]pyridin-3-yl]acetamide Traditional Name: 2-amino-N-[6-(homoveratrylamino)-3-pyridyl]acetamide Formula: C17H22N4O3 MolecularWeight: 330.38158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NC=C(C=C2)NC(=O)CN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NC=C(C=C2)NC(=O)CN)OC

InChI

InChI=1S/C17H22N4O3/c1-23-14-5-3-12(9-15(14)24-2)7-8-19-16-6-4-13(11-20-16)21-17(22)10-18/h3-6,9,11H,7-8,10,18H2,1-2H3,(H,19,20)(H,21,22)