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

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-[5-ethyl-6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[4-[5-ethyl-6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazin-1-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[4-[5-ethyl-6-methyl-2-(3-methylphenyl)-4-pyrimidinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-[5-ethyl-6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[4-[5-ethyl-6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazino]ethanone Formula: C26H29ClN4O2 MolecularWeight: 464.98706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N=C1N2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl)C4=CC(=CC=C4)C)C

Isomeric SMILES

CCC1=C(N=C(N=C1N2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl)C4=CC(=CC=C4)C)C

InChI

InChI=1S/C26H29ClN4O2/c1-4-23-19(3)28-25(20-7-5-6-18(2)16-20)29-26(23)31-14-12-30(13-15-31)24(32)17-33-22-10-8-21(27)9-11-22/h5-11,16H,4,12-15,17H2,1-3H3