3-propoxy-N-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide

Systemtic Name: 3-propoxy-N-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide Openeye Name: 3-propoxy-N-[2-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide CAS Name: 3-propoxy-N-[2-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide IUPAC Name: 3-propoxy-N-[2-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide Traditional Name: 3-propoxy-N-[2-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C23H20N4O3/c1-2-14-29-17-9-7-8-16(15-17)22(28)25-19-11-4-3-10-18(19)23-26-21(27-30-23)20-12-5-6-13-24-20/h3-13,15H,2,14H2,1H3,(H,25,28)