methyl 4-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylcarbamoyl]benzoate

Systemtic Name: methyl 4-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylcarbamoyl]benzoate Openeye Name: methyl 4-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylcarbamoyl]benzoate CAS Name: 4-[[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylamino]-oxomethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylcarbamoyl]benzoate Traditional Name: 4-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentylcarbamoyl]benzoic acid methyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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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)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5/c1-29-19-13-11-16(12-14-19)21-25-20(31-26-21)6-4-3-5-15-24-22(27)17-7-9-18(10-8-17)23(28)30-2/h7-14H,3-6,15H2,1-2H3,(H,24,27)