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cyclobutyl-[4-[6-ethyl-5-[(3-fluorophenyl)methyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]methanone

cyclobutyl-[4-[6-ethyl-5-[(3-fluorophenyl)methyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]methanone

Systemtic Name:cyclobutyl-[4-[6-ethyl-5-[(3-fluorophenyl)methyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]methanone
Openeye Name:cyclobutyl-[4-[6-ethyl-5-[(3-fluorophenyl)methyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]methanone
CAS Name:cyclobutyl-[4-[6-ethyl-5-[(3-fluorophenyl)methyl]-2-methyl-4-pyrimidinyl]-1-piperazinyl]methanone
IUPAC Name:cyclobutyl-[4-[6-ethyl-5-[(3-fluorophenyl)methyl]-2-methylpyrimidin-4-yl]piperazin-1-yl]methanone
Traditional Name:cyclobutyl-[4-[6-ethyl-5-(3-fluorobenzyl)-2-methyl-pyrimidin-4-yl]piperazino]methanone
Formula: C23H29FN4O
MolecularWeight: 396.500963
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)C3CCC3)CC4=CC(=CC=C4)F


Isomeric SMILES

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)C3CCC3)CC4=CC(=CC=C4)F


InChI

InChI=1S/C23H29FN4O/c1-3-21-20(15-17-6-4-9-19(24)14-17)22(26-16(2)25-21)27-10-12-28(13-11-27)23(29)18-7-5-8-18/h4,6,9,14,18H,3,5,7-8,10-13,15H2,1-2H3


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