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

Systemtic Name: N-cyclopropyl-3-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide CAS Name: N-cyclopropyl-3-[[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Traditional Name: N-cyclopropyl-3-[3-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoylamino]benzamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)OC

InChI

InChI=1S/C23H24N4O5/c1-30-18-9-6-14(13-19(18)31-2)22-26-21(32-27-22)11-10-20(28)24-17-5-3-4-15(12-17)23(29)25-16-7-8-16/h3-6,9,12-13,16H,7-8,10-11H2,1-2H3,(H,24,28)(H,25,29)