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

Systemtic Name: 3-azanyl-N-[6-[2-(3,4-dimethoxyphenyl)ethylamino]pyridin-3-yl]propanamide Openeye Name: 3-amino-N-[6-[2-(3,4-dimethoxyphenyl)ethylamino]-3-pyridyl]propanamide CAS Name: 3-amino-N-[6-[2-(3,4-dimethoxyphenyl)ethylamino]-3-pyridinyl]propanamide IUPAC Name: 3-amino-N-[6-[2-(3,4-dimethoxyphenyl)ethylamino]pyridin-3-yl]propanamide Traditional Name: 3-amino-N-[6-(homoveratrylamino)-3-pyridyl]propionamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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)CCN)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-24-15-5-3-13(11-16(15)25-2)8-10-20-17-6-4-14(12-21-17)22-18(23)7-9-19/h3-6,11-12H,7-10,19H2,1-2H3,(H,20,21)(H,22,23)