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

Systemtic Name: 2-(4-chlorophenyl)-1-[4-(2-methyl-6-propoxy-pyrimidin-4-yl)piperazin-1-yl]ethanone Openeye Name: 2-(4-chlorophenyl)-1-[4-(2-methyl-6-propoxy-pyrimidin-4-yl)piperazin-1-yl]ethanone CAS Name: 2-(4-chlorophenyl)-1-[4-(2-methyl-6-propoxy-4-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 2-(4-chlorophenyl)-1-[4-(2-methyl-6-propoxypyrimidin-4-yl)piperazin-1-yl]ethanone Traditional Name: 2-(4-chlorophenyl)-1-[4-(2-methyl-6-propoxy-pyrimidin-4-yl)piperazino]ethanone Formula: C20H25ClN4O2 MolecularWeight: 388.8911

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC(=NC(=C1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCCOC1=NC(=NC(=C1)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H25ClN4O2/c1-3-12-27-19-14-18(22-15(2)23-19)24-8-10-25(11-9-24)20(26)13-16-4-6-17(21)7-5-16/h4-7,14H,3,8-13H2,1-2H3