1-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-3-(4-methoxyphenoxy)propan-2-ol

Systemtic Name: 1-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-3-(4-methoxyphenoxy)propan-2-ol Openeye Name: 1-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-propylamino]-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-propyl-amino]-3-(4-methoxyphenoxy)propan-2-ol Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CO2)CC(COC3=CC=C(C=C3)OC)O

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CO2)CC(COC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C20H25N3O5/c1-3-10-23(13-19-21-22-20(28-19)18-5-4-11-26-18)12-15(24)14-27-17-8-6-16(25-2)7-9-17/h4-9,11,15,24H,3,10,12-14H2,1-2H3