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

Systemtic Name: 2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-[3-(3-ethyl-1,2,4-oxadiazol-5-yl)phenoxy]-1-(4-phenylpiperazino)ethanone Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCC1=NOC(=N1)C2=CC(=CC=C2)OCC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c1-2-20-23-22(29-24-20)17-7-6-10-19(15-17)28-16-21(27)26-13-11-25(12-14-26)18-8-4-3-5-9-18/h3-10,15H,2,11-14,16H2,1H3