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

Systemtic Name: 1-[3-methyl-4-(phenylcarbonyl)piperazin-1-yl]-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone Openeye Name: 1-(4-benzoyl-3-methyl-piperazin-1-yl)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone CAS Name: 1-(4-benzoyl-3-methyl-1-piperazinyl)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone IUPAC Name: 1-(4-benzoyl-3-methylpiperazin-1-yl)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone Traditional Name: 1-(4-benzoyl-3-methyl-piperazino)-2-(5-phenyl-1,2,4-oxadiazol-3-yl)ethanone Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)CC3=NOC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)CC3=NOC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4O3/c1-16-15-25(12-13-26(16)22(28)18-10-6-3-7-11-18)20(27)14-19-23-21(29-24-19)17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3