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1-[4-[6-ethyl-5-[(3-fluorophenyl)methyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]-2,2-diphenyl-ethanone

1-[4-[6-ethyl-5-[(3-fluorophenyl)methyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]-2,2-diphenyl-ethanone

Systemtic Name:1-[4-[6-ethyl-5-[(3-fluorophenyl)methyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]-2,2-diphenyl-ethanone
Openeye Name:1-[4-[6-ethyl-5-[(3-fluorophenyl)methyl]-2-methyl-pyrimidin-4-yl]piperazin-1-yl]-2,2-diphenyl-ethanone
CAS Name:1-[4-[6-ethyl-5-[(3-fluorophenyl)methyl]-2-methyl-4-pyrimidinyl]-1-piperazinyl]-2,2-diphenylethanone
IUPAC Name:1-[4-[6-ethyl-5-[(3-fluorophenyl)methyl]-2-methylpyrimidin-4-yl]piperazin-1-yl]-2,2-diphenylethanone
Traditional Name:1-[4-[6-ethyl-5-(3-fluorobenzyl)-2-methyl-pyrimidin-4-yl]piperazino]-2,2-diphenyl-ethanone
Formula: C32H33FN4O
MolecularWeight: 508.629023
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC(=CC=C5)F


Isomeric SMILES

CCC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC(=CC=C5)F


InChI

InChI=1S/C32H33FN4O/c1-3-29-28(22-24-11-10-16-27(33)21-24)31(35-23(2)34-29)36-17-19-37(20-18-36)32(38)30(25-12-6-4-7-13-25)26-14-8-5-9-15-26/h4-16,21,30H,3,17-20,22H2,1-2H3


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