2-azanyl-2-[5-[5-(4-propylphenyl)-1,2,4-oxadiazol-3-yl]-1-benzofuran-2-yl]propane-1,3-diol

Systemtic Name: 2-azanyl-2-[5-[5-(4-propylphenyl)-1,2,4-oxadiazol-3-yl]-1-benzofuran-2-yl]propane-1,3-diol Openeye Name: 2-amino-2-[5-[5-(4-propylphenyl)-1,2,4-oxadiazol-3-yl]benzofuran-2-yl]propane-1,3-diol CAS Name: 2-amino-2-[5-[5-(4-propylphenyl)-1,2,4-oxadiazol-3-yl]-2-benzofuranyl]propane-1,3-diol IUPAC Name: 2-amino-2-[5-[5-(4-propylphenyl)-1,2,4-oxadiazol-3-yl]-1-benzofuran-2-yl]propane-1,3-diol Traditional Name: 2-amino-2-[5-[5-(4-propylphenyl)-1,2,4-oxadiazol-3-yl]benzofuran-2-yl]propane-1,3-diol Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=NC(=NO2)C3=CC4=C(C=C3)OC(=C4)C(CO)(CO)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=NC(=NO2)C3=CC4=C(C=C3)OC(=C4)C(CO)(CO)N

InChI

InChI=1S/C22H23N3O4/c1-2-3-14-4-6-15(7-5-14)21-24-20(25-29-21)16-8-9-18-17(10-16)11-19(28-18)22(23,12-26)13-27/h4-11,26-27H,2-3,12-13,23H2,1H3