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

Systemtic Name: N-cyclopropyl-4-[3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide CAS Name: N-cyclopropyl-4-[[3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Traditional Name: N-cyclopropyl-4-[3-[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H24N4O3/c1-2-15-3-5-16(6-4-15)22-26-21(30-27-22)14-13-20(28)24-18-9-7-17(8-10-18)23(29)25-19-11-12-19/h3-10,19H,2,11-14H2,1H3,(H,24,28)(H,25,29)