3-azanyl-N-[6-[(4-methoxyphenyl)methylamino]pyridin-3-yl]propanamide

Systemtic Name: 3-azanyl-N-[6-[(4-methoxyphenyl)methylamino]pyridin-3-yl]propanamide Openeye Name: 3-amino-N-[6-[(4-methoxyphenyl)methylamino]-3-pyridyl]propanamide CAS Name: 3-amino-N-[6-[(4-methoxyphenyl)methylamino]-3-pyridinyl]propanamide IUPAC Name: 3-amino-N-[6-[(4-methoxyphenyl)methylamino]pyridin-3-yl]propanamide Traditional Name: 3-amino-N-[6-(p-anisylamino)-3-pyridyl]propionamide Formula: C16H20N4O2 MolecularWeight: 300.3556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=C(C=C2)NC(=O)CCN

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=C(C=C2)NC(=O)CCN

InChI

InChI=1S/C16H20N4O2/c1-22-14-5-2-12(3-6-14)10-18-15-7-4-13(11-19-15)20-16(21)8-9-17/h2-7,11H,8-10,17H2,1H3,(H,18,19)(H,20,21)