3-(3-methylphenyl)-5-[[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(3-methylphenyl)-5-[[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methyl]-1,2,4-oxadiazole Openeye Name: 5-[[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]methyl]-3-(m-tolyl)-1,2,4-oxadiazole CAS Name: 3-(3-methylphenyl)-5-[[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-methylphenyl)-5-[[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]methyl]-1,2,4-oxadiazole Traditional Name: 5-[[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]methyl]-3-(m-tolyl)-1,2,4-oxadiazole Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CN3CCN(CC3)C4=NC(=NC(=C4)C)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CN3CCN(CC3)C4=NC(=NC(=C4)C)C(C)C

InChI

InChI=1S/C22H28N6O/c1-15(2)21-23-17(4)13-19(24-21)28-10-8-27(9-11-28)14-20-25-22(26-29-20)18-7-5-6-16(3)12-18/h5-7,12-13,15H,8-11,14H2,1-4H3