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

Systemtic Name: 1-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol CAS Name: 1-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]-3-(4-phenyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[3-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]-3-(4-phenylpiperazino)propan-2-ol Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC(=CC=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=NN=C(O1)C2=CC(=CC=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C22H26N4O3/c1-17-23-24-22(29-17)18-6-5-9-21(14-18)28-16-20(27)15-25-10-12-26(13-11-25)19-7-3-2-4-8-19/h2-9,14,20,27H,10-13,15-16H2,1H3