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N-[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]-2-(4-fluorophenyl)ethanamide

N-[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]-2-(4-fluorophenyl)ethanamide

Systemtic Name:N-[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]-2-(4-fluorophenyl)ethanamide
Openeye Name:N-[6-(4-cyclopentylpiperazin-1-yl)-3-pyridyl]-2-(4-fluorophenyl)acetamide
CAS Name:N-[6-(4-cyclopentyl-1-piperazinyl)-3-pyridinyl]-2-(4-fluorophenyl)acetamide
IUPAC Name:N-[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]-2-(4-fluorophenyl)acetamide
Traditional Name:N-[6-(4-cyclopentylpiperazino)-3-pyridyl]-2-(4-fluorophenyl)acetamide
Formula: C22H27FN4O
MolecularWeight: 382.474383
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)CC4=CC=C(C=C4)F


Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C3=NC=C(C=C3)NC(=O)CC4=CC=C(C=C4)F


InChI

InChI=1S/C22H27FN4O/c23-18-7-5-17(6-8-18)15-22(28)25-19-9-10-21(24-16-19)27-13-11-26(12-14-27)20-3-1-2-4-20/h5-10,16,20H,1-4,11-15H2,(H,25,28)


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