[4-(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)piperazin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [4-(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)piperazin-1-yl]-(4-methylphenyl)methanone Openeye Name: [4-(4-methyl-6-morpholino-pyrimidin-2-yl)piperazin-1-yl]-(p-tolyl)methanone CAS Name: [4-[4-methyl-6-(4-morpholinyl)-2-pyrimidinyl]-1-piperazinyl]-(4-methylphenyl)methanone IUPAC Name: [4-(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)piperazin-1-yl]-(4-methylphenyl)methanone Traditional Name: [4-(4-methyl-6-morpholino-pyrimidin-2-yl)piperazino]-(p-tolyl)methanone Formula: C21H27N5O2 MolecularWeight: 381.47138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC(=CC(=N3)N4CCOCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC(=CC(=N3)N4CCOCC4)C

InChI

InChI=1S/C21H27N5O2/c1-16-3-5-18(6-4-16)20(27)25-7-9-26(10-8-25)21-22-17(2)15-19(23-21)24-11-13-28-14-12-24/h3-6,15H,7-14H2,1-2H3