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

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]ethanone Openeye Name: 2-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 1-(4-phenyl-1-piperazinyl)-2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]ethanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-2-[3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenoxy]ethanone Traditional Name: 2-[3-(3-isopropyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-(4-phenylpiperazino)ethanone Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c1-17(2)22-24-23(30-25-22)18-7-6-10-20(15-18)29-16-21(28)27-13-11-26(12-14-27)19-8-4-3-5-9-19/h3-10,15,17H,11-14,16H2,1-2H3