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

Systemtic Name: 3-propoxy-N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide Openeye Name: 3-propoxy-N-[2-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide CAS Name: 3-propoxy-N-[2-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]phenyl]benzamide IUPAC Name: 3-propoxy-N-[2-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenyl]benzamide Traditional Name: 3-propoxy-N-[2-[3-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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