N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-piperonylamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O5/c1-27-17-9-6-15(7-10-17)21-24-20(30-25-21)5-3-2-4-12-23-22(26)16-8-11-18-19(13-16)29-14-28-18/h6-11,13H,2-5,12,14H2,1H3,(H,23,26)