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

Systemtic Name: 1-(4-methylpiperazin-1-yl)-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]ethanone Openeye Name: 1-(4-methylpiperazin-1-yl)-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]ethanone CAS Name: 1-(4-methyl-1-piperazinyl)-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]ethanone IUPAC Name: 1-(4-methylpiperazin-1-yl)-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]ethanone Traditional Name: 1-(4-methylpiperazino)-2-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)phenoxy]ethanone Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)COC2=CC=C(C=C2)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)COC2=CC=C(C=C2)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O3/c1-24-11-13-25(14-12-24)19(26)15-27-18-9-7-17(8-10-18)21-22-20(23-28-21)16-5-3-2-4-6-16/h2-10H,11-15H2,1H3