2-(4-chloranylphenoxy)-1-[4-(2,5,6-trimethylpyrimidin-4-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-chloranylphenoxy)-1-[4-(2,5,6-trimethylpyrimidin-4-yl)piperazin-1-yl]ethanone Openeye Name: 2-(4-chlorophenoxy)-1-[4-(2,5,6-trimethylpyrimidin-4-yl)piperazin-1-yl]ethanone CAS Name: 2-(4-chlorophenoxy)-1-[4-(2,5,6-trimethyl-4-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-chlorophenoxy)-1-[4-(2,5,6-trimethylpyrimidin-4-yl)piperazin-1-yl]ethanone Traditional Name: 2-(4-chlorophenoxy)-1-[4-(2,5,6-trimethylpyrimidin-4-yl)piperazino]ethanone Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1N2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=C(N=C(N=C1N2CCN(CC2)C(=O)COC3=CC=C(C=C3)Cl)C)C

InChI

InChI=1S/C19H23ClN4O2/c1-13-14(2)21-15(3)22-19(13)24-10-8-23(9-11-24)18(25)12-26-17-6-4-16(20)5-7-17/h4-7H,8-12H2,1-3H3