1-[4-(2-methylphenyl)piperazin-1-yl]-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone

Systemtic Name: 1-[4-(2-methylphenyl)piperazin-1-yl]-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone Openeye Name: 1-[4-(o-tolyl)piperazin-1-yl]-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone CAS Name: 1-[4-(2-methylphenyl)-1-piperazinyl]-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone IUPAC Name: 1-[4-(2-methylphenyl)piperazin-1-yl]-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone Traditional Name: 1-[4-(o-tolyl)piperazino]-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=NOC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)CC3=NOC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O2/c1-16-7-5-6-10-18(16)24-11-13-25(14-12-24)20(26)15-19-22-21(27-23-19)17-8-3-2-4-9-17/h2-10H,11-15H2,1H3