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1-(1,3-benzodioxol-5-ylmethyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-6-methyl-2-propyl-pyridin-4-one

1-(1,3-benzodioxol-5-ylmethyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-6-methyl-2-propyl-pyridin-4-one

Systemtic Name:1-(1,3-benzodioxol-5-ylmethyl)-3-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-6-methyl-2-propyl-pyridin-4-one
Openeye Name:1-(1,3-benzodioxol-5-ylmethyl)-3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-6-methyl-2-propyl-pyridin-4-one
CAS Name:1-(1,3-benzodioxol-5-ylmethyl)-3-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-6-methyl-2-propyl-4-pyridinone
IUPAC Name:1-(1,3-benzodioxol-5-ylmethyl)-3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-6-methyl-2-propylpyridin-4-one
Traditional Name:3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-6-methyl-1-piperonyl-2-propyl-4-pyridone
Formula: C28H30FN3O4
MolecularWeight: 491.553903
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=O)C=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F


Isomeric SMILES

CCCC1=C(C(=O)C=C(N1CC2=CC3=C(C=C2)OCO3)C)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F


InChI

InChI=1S/C28H30FN3O4/c1-3-4-23-27(28(34)31-13-11-30(12-14-31)22-8-6-21(29)7-9-22)24(33)15-19(2)32(23)17-20-5-10-25-26(16-20)36-18-35-25/h5-10,15-16H,3-4,11-14,17-18H2,1-2H3


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