2-(4-chloranylphenoxy)-N-[6-[[(2S)-2-oxidanylpropyl]amino]pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[6-[[(2S)-2-oxidanylpropyl]amino]pyridin-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridinyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[6-[[(2S)-2-hydroxypropyl]amino]pyridin-3-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[6-[[(2S)-2-hydroxypropyl]amino]-3-pyridyl]acetamide Formula: C16H18ClN3O3 MolecularWeight: 335.78542

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)O

Isomeric SMILES

C[C@@H](CNC1=NC=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C16H18ClN3O3/c1-11(21)8-18-15-7-4-13(9-19-15)20-16(22)10-23-14-5-2-12(17)3-6-14/h2-7,9,11,21H,8,10H2,1H3,(H,18,19)(H,20,22)/t11-/m0/s1