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

Systemtic Name: 3,4-dimethoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide Openeye Name: 3,4-dimethoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide CAS Name: 3,4-dimethoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide Traditional Name: 3,4-dimethoxy-N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]benzamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5/c1-28-18-11-8-16(9-12-18)22-25-21(31-26-22)7-5-4-6-14-24-23(27)17-10-13-19(29-2)20(15-17)30-3/h8-13,15H,4-7,14H2,1-3H3,(H,24,27)