(2S)-2-azanyl-N-[5-[2-(4-methoxyphenoxy)ethylamino]pyridin-2-yl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[5-[2-(4-methoxyphenoxy)ethylamino]pyridin-2-yl]propanamide Openeye Name: (2S)-2-amino-N-[5-[2-(4-methoxyphenoxy)ethylamino]-2-pyridyl]propanamide CAS Name: (2S)-2-amino-N-[5-[2-(4-methoxyphenoxy)ethylamino]-2-pyridinyl]propanamide IUPAC Name: (2S)-2-amino-N-[5-[2-(4-methoxyphenoxy)ethylamino]pyridin-2-yl]propanamide Traditional Name: (2S)-2-amino-N-[5-[2-(4-methoxyphenoxy)ethylamino]-2-pyridyl]propionamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=C(C=C1)NCCOC2=CC=C(C=C2)OC)N

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=C(C=C1)NCCOC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C17H22N4O3/c1-12(18)17(22)21-16-8-3-13(11-20-16)19-9-10-24-15-6-4-14(23-2)5-7-15/h3-8,11-12,19H,9-10,18H2,1-2H3,(H,20,21,22)/t12-/m0/s1