N-cyclopropyl-3-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Traditional Name: N-cyclopropyl-3-[3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propanoylamino]benzamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H26N4O3/c1-15(2)16-6-8-17(9-7-16)23-27-22(31-28-23)13-12-21(29)25-20-5-3-4-18(14-20)24(30)26-19-10-11-19/h3-9,14-15,19H,10-13H2,1-2H3,(H,25,29)(H,26,30)