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

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

Systemtic Name:3-cyclopentyl-1-[4-[5-[(4-fluorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]propan-1-one
Openeye Name:3-cyclopentyl-1-[4-[5-[(4-fluorophenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]propan-1-one
CAS Name:3-cyclopentyl-1-[4-[5-[(4-fluorophenyl)methyl]-2,6-dimethyl-4-pyrimidinyl]-1-piperazinyl]-1-propanone
IUPAC Name:3-cyclopentyl-1-[4-[5-[(4-fluorophenyl)methyl]-2,6-dimethylpyrimidin-4-yl]piperazin-1-yl]propan-1-one
Traditional Name:3-cyclopentyl-1-[4-[5-(4-fluorobenzyl)-2,6-dimethyl-pyrimidin-4-yl]piperazino]propan-1-one
Formula: C25H33FN4O
MolecularWeight: 424.554123
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)CCC3CCCC3)CC4=CC=C(C=C4)F


Isomeric SMILES

CC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)CCC3CCCC3)CC4=CC=C(C=C4)F


InChI

InChI=1S/C25H33FN4O/c1-18-23(17-21-7-10-22(26)11-8-21)25(28-19(2)27-18)30-15-13-29(14-16-30)24(31)12-9-20-5-3-4-6-20/h7-8,10-11,20H,3-6,9,12-17H2,1-2H3


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