2-(4-chlorophenyl)-1-[4-(6-ethoxy-2-methyl-pyrimidin-4-yl)piperazin-1-yl]ethanone

Systemtic Name: 2-(4-chlorophenyl)-1-[4-(6-ethoxy-2-methyl-pyrimidin-4-yl)piperazin-1-yl]ethanone Openeye Name: 2-(4-chlorophenyl)-1-[4-(6-ethoxy-2-methyl-pyrimidin-4-yl)piperazin-1-yl]ethanone CAS Name: 2-(4-chlorophenyl)-1-[4-(6-ethoxy-2-methyl-4-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-chlorophenyl)-1-[4-(6-ethoxy-2-methylpyrimidin-4-yl)piperazin-1-yl]ethanone Traditional Name: 2-(4-chlorophenyl)-1-[4-(6-ethoxy-2-methyl-pyrimidin-4-yl)piperazino]ethanone Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=C1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=NC(=NC(=C1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)Cl)C

InChI

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