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(4-chlorophenyl)-[4-[4-ethoxy-2-(4-methoxyphenyl)-6-methyl-pyrimidin-5-yl]piperazin-1-yl]methanone

(4-chlorophenyl)-[4-[4-ethoxy-2-(4-methoxyphenyl)-6-methyl-pyrimidin-5-yl]piperazin-1-yl]methanone

Systemtic Name:(4-chlorophenyl)-[4-[4-ethoxy-2-(4-methoxyphenyl)-6-methyl-pyrimidin-5-yl]piperazin-1-yl]methanone
Openeye Name:(4-chlorophenyl)-[4-[4-ethoxy-2-(4-methoxyphenyl)-6-methyl-pyrimidin-5-yl]piperazin-1-yl]methanone
CAS Name:(4-chlorophenyl)-[4-[4-ethoxy-2-(4-methoxyphenyl)-6-methyl-5-pyrimidinyl]-1-piperazinyl]methanone
IUPAC Name:(4-chlorophenyl)-[4-[4-ethoxy-2-(4-methoxyphenyl)-6-methylpyrimidin-5-yl]piperazin-1-yl]methanone
Traditional Name:(4-chlorophenyl)-[4-[4-ethoxy-2-(4-methoxyphenyl)-6-methyl-pyrimidin-5-yl]piperazino]methanone
Formula: C25H27ClN4O3
MolecularWeight: 466.95988
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)C)C4=CC=C(C=C4)OC


Isomeric SMILES

CCOC1=NC(=NC(=C1N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)C)C4=CC=C(C=C4)OC


InChI

InChI=1S/C25H27ClN4O3/c1-4-33-24-22(17(2)27-23(28-24)18-7-11-21(32-3)12-8-18)29-13-15-30(16-14-29)25(31)19-5-9-20(26)10-6-19/h5-12H,4,13-16H2,1-3H3


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