[4-[5-ethyl-6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]-(4-methylphenyl)methanone

Systemtic Name: [4-[5-ethyl-6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]-(4-methylphenyl)methanone Openeye Name: [4-[5-ethyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazin-1-yl]-(p-tolyl)methanone CAS Name: [4-[5-ethyl-6-methyl-2-(4-methylphenyl)-4-pyrimidinyl]-1-piperazinyl]-(4-methylphenyl)methanone IUPAC Name: [4-[5-ethyl-6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]-(4-methylphenyl)methanone Traditional Name: [4-[5-ethyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazino]-(p-tolyl)methanone Formula: C26H30N4O MolecularWeight: 414.5426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C

Isomeric SMILES

CCC1=C(N=C(N=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)C

InChI

InChI=1S/C26H30N4O/c1-5-23-20(4)27-24(21-10-6-18(2)7-11-21)28-25(23)29-14-16-30(17-15-29)26(31)22-12-8-19(3)9-13-22/h6-13H,5,14-17H2,1-4H3