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

Systemtic Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]indane-5-carboxamide CAS Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]indane-5-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCCCCNC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H27N3O3/c1-29-21-13-11-18(12-14-21)23-26-22(30-27-23)8-3-2-4-15-25-24(28)20-10-9-17-6-5-7-19(17)16-20/h9-14,16H,2-8,15H2,1H3,(H,25,28)