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

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

Systemtic Name:3-chloranyl-1-[4-[6-ethyl-5-[(4-methoxyphenyl)methyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]propan-1-one
Openeye Name:3-chloro-1-[4-[6-ethyl-5-[(4-methoxyphenyl)methyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]propan-1-one
CAS Name:3-chloro-1-[4-[6-ethyl-5-[(4-methoxyphenyl)methyl]-2-methyl-4-pyrimidinyl]-1-piperazinyl]-1-propanone
IUPAC Name:3-chloro-1-[4-[6-ethyl-5-[(4-methoxyphenyl)methyl]-2-methylpyrimidin-4-yl]piperazin-1-yl]propan-1-one
Traditional Name:3-chloro-1-[4-(6-ethyl-2-methyl-5-p-anisyl-pyrimidin-4-yl)piperazino]propan-1-one
Formula: C22H29ClN4O2
MolecularWeight: 416.94426
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)CCCl)CC3=CC=C(C=C3)OC


Isomeric SMILES

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)CCCl)CC3=CC=C(C=C3)OC


InChI

InChI=1S/C22H29ClN4O2/c1-4-20-19(15-17-5-7-18(29-3)8-6-17)22(25-16(2)24-20)27-13-11-26(12-14-27)21(28)9-10-23/h5-8H,4,9-15H2,1-3H3


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