2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-[(1S)-1-pyridin-2-ylethyl]ethanamide

Systemtic Name: 2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-[(1S)-1-pyridin-2-ylethyl]ethanamide Openeye Name: 2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-[(1S)-1-(2-pyridyl)ethyl]acetamide CAS Name: 2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-[(1S)-1-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-[(1S)-1-pyridin-2-ylethyl]acetamide Traditional Name: 2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]-N-[(1S)-1-(2-pyridyl)ethyl]acetamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)NC(=O)COC2=CC=C(C=C2)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)NC(=O)COC2=CC=C(C=C2)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3/c1-16(20-9-5-6-14-24-20)25-21(28)15-29-19-12-10-18(11-13-19)23-26-22(27-30-23)17-7-3-2-4-8-17/h2-14,16H,15H2,1H3,(H,25,28)/t16-/m0/s1