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3-chloranyl-1-[4-[5-ethyl-6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]-2,2-dimethyl-propan-1-one

3-chloranyl-1-[4-[5-ethyl-6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]-2,2-dimethyl-propan-1-one

Systemtic Name:3-chloranyl-1-[4-[5-ethyl-6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]-2,2-dimethyl-propan-1-one
Openeye Name:3-chloro-1-[4-[5-ethyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazin-1-yl]-2,2-dimethyl-propan-1-one
CAS Name:3-chloro-1-[4-[5-ethyl-6-methyl-2-(4-methylphenyl)-4-pyrimidinyl]-1-piperazinyl]-2,2-dimethyl-1-propanone
IUPAC Name:3-chloro-1-[4-[5-ethyl-6-methyl-2-(4-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]-2,2-dimethylpropan-1-one
Traditional Name:3-chloro-1-[4-[5-ethyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazino]-2,2-dimethyl-propan-1-one
Formula: C23H31ClN4O
MolecularWeight: 414.97144
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N=C1N2CCN(CC2)C(=O)C(C)(C)CCl)C3=CC=C(C=C3)C)C


Isomeric SMILES

CCC1=C(N=C(N=C1N2CCN(CC2)C(=O)C(C)(C)CCl)C3=CC=C(C=C3)C)C


InChI

InChI=1S/C23H31ClN4O/c1-6-19-17(3)25-20(18-9-7-16(2)8-10-18)26-21(19)27-11-13-28(14-12-27)22(29)23(4,5)15-24/h7-10H,6,11-15H2,1-5H3


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