3-[5-(propylaminomethyl)-1,2,4-oxadiazol-3-yl]benzamide

Systemtic Name: 3-[5-(propylaminomethyl)-1,2,4-oxadiazol-3-yl]benzamide Openeye Name: 3-[5-(propylaminomethyl)-1,2,4-oxadiazol-3-yl]benzamide CAS Name: 3-[5-(propylaminomethyl)-1,2,4-oxadiazol-3-yl]benzamide IUPAC Name: 3-[5-(propylaminomethyl)-1,2,4-oxadiazol-3-yl]benzamide Traditional Name: 3-[5-(propylaminomethyl)-1,2,4-oxadiazol-3-yl]benzamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=NC(=NO1)C2=CC(=CC=C2)C(=O)N

Isomeric SMILES

CCCNCC1=NC(=NO1)C2=CC(=CC=C2)C(=O)N

InChI

InChI=1S/C13H16N4O2/c1-2-6-15-8-11-16-13(17-19-11)10-5-3-4-9(7-10)12(14)18/h3-5,7,15H,2,6,8H2,1H3,(H2,14,18)