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6-(4-fluorophenyl)-1-(4-methoxyphenyl)-5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-piperidin-2-one

6-(4-fluorophenyl)-1-(4-methoxyphenyl)-5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-piperidin-2-one

Systemtic Name:6-(4-fluorophenyl)-1-(4-methoxyphenyl)-5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-piperidin-2-one
Openeye Name:6-(4-fluorophenyl)-1-(4-methoxyphenyl)-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]piperidin-2-one
CAS Name:6-(4-fluorophenyl)-1-(4-methoxyphenyl)-5-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-piperidinone
IUPAC Name:6-(4-fluorophenyl)-1-(4-methoxyphenyl)-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]piperidin-2-one
Traditional Name:6-(4-fluorophenyl)-1-(4-methoxyphenyl)-5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-piperidone
Formula: C30H32FN3O4
MolecularWeight: 517.591183
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=C(C=C5)F


Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=C(C=C5)F


InChI

InChI=1S/C30H32FN3O4/c1-37-24-13-11-23(12-14-24)34-28(35)16-15-25(29(34)21-7-9-22(31)10-8-21)30(36)33-19-17-32(18-20-33)26-5-3-4-6-27(26)38-2/h3-14,25,29H,15-20H2,1-2H3


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