3-(3-hydroxyphenyl)-4-[3-(4-phenylazanylbutyl)-1,2,4-oxadiazol-5-yl]butanoic acid

Systemtic Name: 3-(3-hydroxyphenyl)-4-[3-(4-phenylazanylbutyl)-1,2,4-oxadiazol-5-yl]butanoic acid Openeye Name: 4-[3-(4-anilinobutyl)-1,2,4-oxadiazol-5-yl]-3-(3-hydroxyphenyl)butanoic acid CAS Name: 4-[3-(4-anilinobutyl)-1,2,4-oxadiazol-5-yl]-3-(3-hydroxyphenyl)butanoic acid IUPAC Name: 4-[3-(4-anilinobutyl)-1,2,4-oxadiazol-5-yl]-3-(3-hydroxyphenyl)butanoic acid Traditional Name: 4-[3-(4-anilinobutyl)-1,2,4-oxadiazol-5-yl]-3-(3-hydroxyphenyl)butyric acid Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCCCC2=NOC(=N2)CC(CC(=O)O)C3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)NCCCCC2=NOC(=N2)CC(CC(=O)O)C3=CC(=CC=C3)O

InChI

InChI=1S/C22H25N3O4/c26-19-10-6-7-16(13-19)17(15-22(27)28)14-21-24-20(25-29-21)11-4-5-12-23-18-8-2-1-3-9-18/h1-3,6-10,13,17,23,26H,4-5,11-12,14-15H2,(H,27,28)