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

Systemtic Name: 3-azanyl-N-[6-[2-(4-hydroxyphenyl)ethylamino]pyridin-3-yl]propanamide Openeye Name: 3-amino-N-[6-[2-(4-hydroxyphenyl)ethylamino]-3-pyridyl]propanamide CAS Name: 3-amino-N-[6-[2-(4-hydroxyphenyl)ethylamino]-3-pyridinyl]propanamide IUPAC Name: 3-amino-N-[6-[2-(4-hydroxyphenyl)ethylamino]pyridin-3-yl]propanamide Traditional Name: 3-amino-N-[6-[2-(4-hydroxyphenyl)ethylamino]-3-pyridyl]propionamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=NC=C(C=C2)NC(=O)CCN)O

Isomeric SMILES

C1=CC(=CC=C1CCNC2=NC=C(C=C2)NC(=O)CCN)O

InChI

InChI=1S/C16H20N4O2/c17-9-7-16(22)20-13-3-6-15(19-11-13)18-10-8-12-1-4-14(21)5-2-12/h1-6,11,21H,7-10,17H2,(H,18,19)(H,20,22)