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N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]-2-(4-fluorophenyl)ethanamide

N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]-2-(4-fluorophenyl)ethanamide

Systemtic Name:N-[4-(4-cyclohexylcarbonylpiperazin-1-yl)phenyl]-2-(4-fluorophenyl)ethanamide
Openeye Name:N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]-2-(4-fluorophenyl)acetamide
CAS Name:N-[4-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]phenyl]-2-(4-fluorophenyl)acetamide
IUPAC Name:N-[4-[4-(cyclohexanecarbonyl)piperazin-1-yl]phenyl]-2-(4-fluorophenyl)acetamide
Traditional Name:N-[4-[4-(cyclohexanecarbonyl)piperazino]phenyl]-2-(4-fluorophenyl)acetamide
Formula: C25H30FN3O2
MolecularWeight: 423.523003
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)F


Isomeric SMILES

C1CCC(CC1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)F


InChI

InChI=1S/C25H30FN3O2/c26-21-8-6-19(7-9-21)18-24(30)27-22-10-12-23(13-11-22)28-14-16-29(17-15-28)25(31)20-4-2-1-3-5-20/h6-13,20H,1-5,14-18H2,(H,27,30)


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