[4-[5,6-dimethyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]-(4-ethylphenyl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC(=NC(=C3C)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC(=NC(=C3C)C)C4=CC=C(C=C4)C

InChI

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