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

Systemtic Name: [4-[5-ethyl-6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]-(4-ethylphenyl)methanone Openeye Name: [4-[5-ethyl-6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazin-1-yl]-(4-ethylphenyl)methanone CAS Name: [4-[5-ethyl-6-methyl-2-(3-methylphenyl)-4-pyrimidinyl]-1-piperazinyl]-(4-ethylphenyl)methanone IUPAC Name: [4-[5-ethyl-6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]-(4-ethylphenyl)methanone Traditional Name: [4-[5-ethyl-6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazino]-(4-ethylphenyl)methanone Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC(=NC(=C3CC)C)C4=CC(=CC=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC(=NC(=C3CC)C)C4=CC(=CC=C4)C

InChI

InChI=1S/C27H32N4O/c1-5-21-10-12-22(13-11-21)27(32)31-16-14-30(15-17-31)26-24(6-2)20(4)28-25(29-26)23-9-7-8-19(3)18-23/h7-13,18H,5-6,14-17H2,1-4H3