[4-[5,6-dimethyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]-(4-ethylphenyl)methanone

Systemtic Name: [4-[5,6-dimethyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]-(4-ethylphenyl)methanone Openeye Name: [4-[5,6-dimethyl-2-(m-tolyl)pyrimidin-4-yl]piperazin-1-yl]-(4-ethylphenyl)methanone CAS Name: [4-[5,6-dimethyl-2-(3-methylphenyl)-4-pyrimidinyl]-1-piperazinyl]-(4-ethylphenyl)methanone IUPAC Name: [4-[5,6-dimethyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]-(4-ethylphenyl)methanone Traditional Name: [4-[5,6-dimethyl-2-(m-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(=CC=C4)C

Isomeric SMILES

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

InChI

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