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

Systemtic Name: 3-azanyl-N-[6-[2-(4-methoxyphenoxy)ethylamino]pyridin-3-yl]propanamide Openeye Name: 3-amino-N-[6-[2-(4-methoxyphenoxy)ethylamino]-3-pyridyl]propanamide CAS Name: 3-amino-N-[6-[2-(4-methoxyphenoxy)ethylamino]-3-pyridinyl]propanamide IUPAC Name: 3-amino-N-[6-[2-(4-methoxyphenoxy)ethylamino]pyridin-3-yl]propanamide Traditional Name: 3-amino-N-[6-[2-(4-methoxyphenoxy)ethylamino]-3-pyridyl]propionamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC2=NC=C(C=C2)NC(=O)CCN

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC2=NC=C(C=C2)NC(=O)CCN

InChI

InChI=1S/C17H22N4O3/c1-23-14-3-5-15(6-4-14)24-11-10-19-16-7-2-13(12-20-16)21-17(22)8-9-18/h2-7,12H,8-11,18H2,1H3,(H,19,20)(H,21,22)