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5-[4-ethanoyl-4-(2-phenoxyphenyl)piperidin-1-yl]-1-(4-fluorophenyl)pentan-1-one

5-[4-ethanoyl-4-(2-phenoxyphenyl)piperidin-1-yl]-1-(4-fluorophenyl)pentan-1-one

Systemtic Name:5-[4-ethanoyl-4-(2-phenoxyphenyl)piperidin-1-yl]-1-(4-fluorophenyl)pentan-1-one
Openeye Name:5-[4-acetyl-4-(2-phenoxyphenyl)-1-piperidyl]-1-(4-fluorophenyl)pentan-1-one
CAS Name:5-[4-acetyl-4-(2-phenoxyphenyl)-1-piperidinyl]-1-(4-fluorophenyl)-1-pentanone
IUPAC Name:5-[4-acetyl-4-(2-phenoxyphenyl)piperidin-1-yl]-1-(4-fluorophenyl)pentan-1-one
Traditional Name:5-[4-acetyl-4-(2-phenoxyphenyl)piperidino]-1-(4-fluorophenyl)pentan-1-one
Formula: C30H32FNO3
MolecularWeight: 473.578383
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCN(CC1)CCCCC(=O)C2=CC=C(C=C2)F)C3=CC=CC=C3OC4=CC=CC=C4


Isomeric SMILES

CC(=O)C1(CCN(CC1)CCCCC(=O)C2=CC=C(C=C2)F)C3=CC=CC=C3OC4=CC=CC=C4


InChI

InChI=1S/C30H32FNO3/c1-23(33)30(27-11-5-6-13-29(27)35-26-9-3-2-4-10-26)18-21-32(22-19-30)20-8-7-12-28(34)24-14-16-25(31)17-15-24/h2-6,9-11,13-17H,7-8,12,18-22H2,1H3


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