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1-[4-[5-[(2,5-dimethylphenyl)methyl]-6-ethyl-2-methyl-pyrimidin-4-yl]piperazin-1-yl]propan-1-one

1-[4-[5-[(2,5-dimethylphenyl)methyl]-6-ethyl-2-methyl-pyrimidin-4-yl]piperazin-1-yl]propan-1-one

Systemtic Name:1-[4-[5-[(2,5-dimethylphenyl)methyl]-6-ethyl-2-methyl-pyrimidin-4-yl]piperazin-1-yl]propan-1-one
Openeye Name:1-[4-[5-[(2,5-dimethylphenyl)methyl]-6-ethyl-2-methyl-pyrimidin-4-yl]piperazin-1-yl]propan-1-one
CAS Name:1-[4-[5-[(2,5-dimethylphenyl)methyl]-6-ethyl-2-methyl-4-pyrimidinyl]-1-piperazinyl]-1-propanone
IUPAC Name:1-[4-[5-[(2,5-dimethylphenyl)methyl]-6-ethyl-2-methylpyrimidin-4-yl]piperazin-1-yl]propan-1-one
Traditional Name:1-[4-[5-(2,5-dimethylbenzyl)-6-ethyl-2-methyl-pyrimidin-4-yl]piperazino]propan-1-one
Formula: C23H32N4O
MolecularWeight: 380.52638
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H32N4O/c1-6-21-20(15-19-14-16(3)8-9-17(19)4)23(25-18(5)24-21)27-12-10-26(11-13-27)22(28)7-2/h8-9,14H,6-7,10-13,15H2,1-5H3


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