4-[4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide

Systemtic Name: 4-[4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide Openeye Name: 4-[4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide CAS Name: 4-[[4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxobutyl]amino]benzamide IUPAC Name: 4-[4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide Traditional Name: 4-[4-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]butanoylamino]benzamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=C(C=C3)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=C(C=C3)C(=O)N)OC

InChI

InChI=1S/C21H22N4O5/c1-28-16-11-8-14(12-17(16)29-2)21-24-19(30-25-21)5-3-4-18(26)23-15-9-6-13(7-10-15)20(22)27/h6-12H,3-5H2,1-2H3,(H2,22,27)(H,23,26)