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

Systemtic Name: 4-phenyl-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzamide Openeye Name: 4-phenyl-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzamide CAS Name: 4-phenyl-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzamide IUPAC Name: 4-phenyl-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzamide Traditional Name: 4-phenyl-N-[(5-propyl-1,2,4-oxadiazol-3-yl)methyl]benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NO1)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NC(=NO1)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O2/c1-2-6-18-21-17(22-24-18)13-20-19(23)16-11-9-15(10-12-16)14-7-4-3-5-8-14/h3-5,7-12H,2,6,13H2,1H3,(H,20,23)