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

Systemtic Name: 4-[[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]methyl]benzamide Openeye Name: 4-[[3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]methyl]benzamide CAS Name: 4-[[[1-oxo-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propyl]amino]methyl]benzamide IUPAC Name: 4-[[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]methyl]benzamide Traditional Name: 4-[[3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C22H24N4O3/c1-14(2)16-7-9-18(10-8-16)22-25-20(29-26-22)12-11-19(27)24-13-15-3-5-17(6-4-15)21(23)28/h3-10,14H,11-13H2,1-2H3,(H2,23,28)(H,24,27)