1-(4-phenylphenoxy)-3-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propan-2-ol

Systemtic Name: 1-(4-phenylphenoxy)-3-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propan-2-ol Openeye Name: 1-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]-3-(4-phenylphenoxy)propan-2-ol CAS Name: 1-(4-phenylphenoxy)-3-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]-2-propanol IUPAC Name: 1-(4-phenylphenoxy)-3-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propan-2-ol Traditional Name: 1-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazino]-3-(4-phenylphenoxy)propan-2-ol Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CN2CCN(CC2)CC(COC3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)C1=NOC(=N1)CN2CCN(CC2)CC(COC3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C25H32N4O3/c1-19(2)25-26-24(32-27-25)17-29-14-12-28(13-15-29)16-22(30)18-31-23-10-8-21(9-11-23)20-6-4-3-5-7-20/h3-11,19,22,30H,12-18H2,1-2H3