[2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-(4-methylpiperazin-1-yl)methanone

Systemtic Name: [2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-(4-methylpiperazin-1-yl)methanone Openeye Name: (4-methylpiperazin-1-yl)-[2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]phenyl]methanone CAS Name: [2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [2-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-(4-methylpiperazin-1-yl)methanone Traditional Name: (4-methylpiperazino)-[2-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]phenyl]methanone Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3=CC=CC=C3C(=O)N4CCN(CC4)C

InChI

InChI=1S/C21H22N4O2/c1-15-6-5-7-16(14-15)19-22-20(27-23-19)17-8-3-4-9-18(17)21(26)25-12-10-24(2)11-13-25/h3-9,14H,10-13H2,1-2H3