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1-[4-[5-[(2-chlorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]-3-cyclopentyl-propan-1-one

1-[4-[5-[(2-chlorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]-3-cyclopentyl-propan-1-one

Systemtic Name:1-[4-[5-[(2-chlorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]-3-cyclopentyl-propan-1-one
Openeye Name:1-[4-[5-[(2-chlorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]-3-cyclopentyl-propan-1-one
CAS Name:1-[4-[5-[(2-chlorophenyl)methyl]-2,6-dimethyl-4-pyrimidinyl]-1-piperazinyl]-3-cyclopentyl-1-propanone
IUPAC Name:1-[4-[5-[(2-chlorophenyl)methyl]-2,6-dimethylpyrimidin-4-yl]piperazin-1-yl]-3-cyclopentylpropan-1-one
Traditional Name:1-[4-[5-(2-chlorobenzyl)-2,6-dimethyl-pyrimidin-4-yl]piperazino]-3-cyclopentyl-propan-1-one
Formula: C25H33ClN4O
MolecularWeight: 441.00872
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)CCC3CCCC3)CC4=CC=CC=C4Cl


Isomeric SMILES

CC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)CCC3CCCC3)CC4=CC=CC=C4Cl


InChI

InChI=1S/C25H33ClN4O/c1-18-22(17-21-9-5-6-10-23(21)26)25(28-19(2)27-18)30-15-13-29(14-16-30)24(31)12-11-20-7-3-4-8-20/h5-6,9-10,20H,3-4,7-8,11-17H2,1-2H3


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