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

Systemtic Name: N-methyl-3-[[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]methyl]benzamide Openeye Name: 3-[[3-[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]methyl]-N-methyl-benzamide CAS Name: N-methyl-3-[[[1-oxo-3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propyl]amino]methyl]benzamide IUPAC Name: N-methyl-3-[[3-[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]methyl]benzamide Traditional Name: N-methyl-3-[[3-(3-p-cumenyl-1,2,4-oxadiazol-5-yl)propanoylamino]methyl]benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-15(2)17-7-9-18(10-8-17)22-26-21(30-27-22)12-11-20(28)25-14-16-5-4-6-19(13-16)23(29)24-3/h4-10,13,15H,11-12,14H2,1-3H3,(H,24,29)(H,25,28)