1-[4-[5-[(2,5-dimethylphenyl)methyl]-6-ethyl-2-methyl-pyrimidin-4-yl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[5-[(2,5-dimethylphenyl)methyl]-6-ethyl-2-methyl-pyrimidin-4-yl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[5-[(2,5-dimethylphenyl)methyl]-6-ethyl-2-methyl-pyrimidin-4-yl]piperazin-1-yl]ethanone CAS Name: 1-[4-[5-[(2,5-dimethylphenyl)methyl]-6-ethyl-2-methyl-4-pyrimidinyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[5-[(2,5-dimethylphenyl)methyl]-6-ethyl-2-methylpyrimidin-4-yl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[5-(2,5-dimethylbenzyl)-6-ethyl-2-methyl-pyrimidin-4-yl]piperazino]ethanone Formula: C22H30N4O MolecularWeight: 366.4998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)C)CC3=C(C=CC(=C3)C)C

Isomeric SMILES

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)C)CC3=C(C=CC(=C3)C)C

InChI

InChI=1S/C22H30N4O/c1-6-21-20(14-19-13-15(2)7-8-16(19)3)22(24-17(4)23-21)26-11-9-25(10-12-26)18(5)27/h7-8,13H,6,9-12,14H2,1-5H3