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

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

Systemtic Name:6-(4-fluorophenyl)-1-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-piperidin-2-one
Openeye Name:6-(4-fluorophenyl)-1-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]piperidin-2-one
CAS Name:6-(4-fluorophenyl)-1-(4-methoxyphenyl)-5-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-piperidinone
IUPAC Name:6-(4-fluorophenyl)-1-(4-methoxyphenyl)-5-[4-(4-methoxyphenyl)piperazine-1-carbonyl]piperidin-2-one
Traditional Name:6-(4-fluorophenyl)-1-(4-methoxyphenyl)-5-[4-(4-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)N2CCN(CC2)C(=O)C3CCC(=O)N(C3C4=CC=C(C=C4)F)C5=CC=C(C=C5)OC


Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCC(=O)N(C3C4=CC=C(C=C4)F)C5=CC=C(C=C5)OC


InChI

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


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