N-[4-[2-[[(2S)-2-oxidanyl-3-pyridin-3-yloxy-propyl]amino]ethyl]phenyl]-2-pyridin-2-yl-ethanamide

Systemtic Name: N-[4-[2-[[(2S)-2-oxidanyl-3-pyridin-3-yloxy-propyl]amino]ethyl]phenyl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[4-[2-[[(2S)-2-hydroxy-3-(3-pyridyloxy)propyl]amino]ethyl]phenyl]-2-(2-pyridyl)acetamide CAS Name: N-[4-[2-[[(2S)-2-hydroxy-3-(3-pyridinyloxy)propyl]amino]ethyl]phenyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[4-[2-[[(2S)-2-hydroxy-3-pyridin-3-yloxypropyl]amino]ethyl]phenyl]-2-pyridin-2-ylacetamide Traditional Name: N-[4-[2-[[(2S)-2-hydroxy-3-(3-pyridyloxy)propyl]amino]ethyl]phenyl]-2-(2-pyridyl)acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC(=O)NC2=CC=C(C=C2)CCNCC(COC3=CN=CC=C3)O

Isomeric SMILES

C1=CC=NC(=C1)CC(=O)NC2=CC=C(C=C2)CCNC[C@@H](COC3=CN=CC=C3)O

InChI

InChI=1S/C23H26N4O3/c28-21(17-30-22-5-3-11-24-16-22)15-25-13-10-18-6-8-19(9-7-18)27-23(29)14-20-4-1-2-12-26-20/h1-9,11-12,16,21,25,28H,10,13-15,17H2,(H,27,29)/t21-/m0/s1