2-(4-chloranylphenoxy)-1-[4-[6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-[6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[4-[6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazin-1-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[4-[6-methyl-2-(4-methylphenyl)-4-pyrimidinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-[6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[4-[6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazino]ethanone Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC(=N2)N3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC(=N2)N3CCN(CC3)C(=O)COC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H25ClN4O2/c1-17-3-5-19(6-4-17)24-26-18(2)15-22(27-24)28-11-13-29(14-12-28)23(30)16-31-21-9-7-20(25)8-10-21/h3-10,15H,11-14,16H2,1-2H3