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3-[2-[2-[2-(4-fluorophenyl)ethyl]-3-(1-methylimidazol-2-yl)-2H-chromen-6-yl]-1-heptanoyl-cyclopentyl]propanal

3-[2-[2-[2-(4-fluorophenyl)ethyl]-3-(1-methylimidazol-2-yl)-2H-chromen-6-yl]-1-heptanoyl-cyclopentyl]propanal

Systemtic Name:3-[2-[2-[2-(4-fluorophenyl)ethyl]-3-(1-methylimidazol-2-yl)-2H-chromen-6-yl]-1-heptanoyl-cyclopentyl]propanal
Openeye Name:3-[2-[2-[2-(4-fluorophenyl)ethyl]-3-(1-methylimidazol-2-yl)-2H-chromen-6-yl]-1-heptanoyl-cyclopentyl]propanal
CAS Name:3-[2-[2-[2-(4-fluorophenyl)ethyl]-3-(1-methyl-2-imidazolyl)-2H-1-benzopyran-6-yl]-1-(1-oxoheptyl)cyclopentyl]propanal
IUPAC Name:3-[2-[2-[2-(4-fluorophenyl)ethyl]-3-(1-methylimidazol-2-yl)-2H-chromen-6-yl]-1-heptanoylcyclopentyl]propanal
Traditional Name:3-[1-enanthyl-2-[2-[2-(4-fluorophenyl)ethyl]-3-(1-methylimidazol-2-yl)-2H-chromen-6-yl]cyclopentyl]propionaldehyde
Formula: C36H43FN2O3
MolecularWeight: 570.736623
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)C1(CCCC1C2=CC3=C(C=C2)OC(C(=C3)C4=NC=CN4C)CCC5=CC=C(C=C5)F)CCC=O


Isomeric SMILES

CCCCCCC(=O)C1(CCCC1C2=CC3=C(C=C2)OC(C(=C3)C4=NC=CN4C)CCC5=CC=C(C=C5)F)CCC=O


InChI

InChI=1S/C36H43FN2O3/c1-3-4-5-6-10-34(41)36(20-8-23-40)19-7-9-31(36)27-14-18-32-28(24-27)25-30(35-38-21-22-39(35)2)33(42-32)17-13-26-11-15-29(37)16-12-26/h11-12,14-16,18,21-25,31,33H,3-10,13,17,19-20H2,1-2H3


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