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

Systemtic Name: 1-[2-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(2-phenylpiperazin-1-yl)propan-1-ol Openeye Name: 1-[2-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(2-phenylpiperazin-1-yl)propan-1-ol CAS Name: 1-[2-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(2-phenyl-1-piperazinyl)-1-propanol IUPAC Name: 1-[2-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(2-phenylpiperazin-1-yl)propan-1-ol Traditional Name: 1-[2-(1,3,4-oxadiazol-2-yl)phenoxy]-1-(2-phenylpiperazino)propan-1-ol Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCNCC1C2=CC=CC=C2)(O)OC3=CC=CC=C3C4=NN=CO4

Isomeric SMILES

CCC(N1CCNCC1C2=CC=CC=C2)(O)OC3=CC=CC=C3C4=NN=CO4

InChI

InChI=1S/C21H24N4O3/c1-2-21(26,25-13-12-22-14-18(25)16-8-4-3-5-9-16)28-19-11-7-6-10-17(19)20-24-23-15-27-20/h3-11,15,18,22,26H,2,12-14H2,1H3