2-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]-1-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: 2-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]-1-(4-methylpiperazin-1-yl)ethanone Openeye Name: 2-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]-1-(4-methylpiperazin-1-yl)ethanone CAS Name: 2-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]-1-(4-methyl-1-piperazinyl)ethanone IUPAC Name: 2-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]-1-(4-methylpiperazin-1-yl)ethanone Traditional Name: 2-[2-[(3-methyl-1,2,4-oxadiazol-5-yl)methoxy]phenoxy]-1-(4-methylpiperazino)ethanone Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)COC2=CC=CC=C2OCC(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=NOC(=N1)COC2=CC=CC=C2OCC(=O)N3CCN(CC3)C

InChI

InChI=1S/C17H22N4O4/c1-13-18-16(25-19-13)11-23-14-5-3-4-6-15(14)24-12-17(22)21-9-7-20(2)8-10-21/h3-6H,7-12H2,1-2H3