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

Systemtic Name: N-[[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]methyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[[6-(4-cyclopentylpiperazin-1-yl)-3-pyridyl]methyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[[6-(4-cyclopentyl-1-piperazinyl)-3-pyridinyl]methyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[[6-(4-cyclopentylpiperazin-1-yl)pyridin-3-yl]methyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[[6-(4-cyclopentylpiperazino)-3-pyridyl]methyl]-2-(4-fluorophenyl)acetamide Formula: C23H29FN4O MolecularWeight: 396.500963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29FN4O/c24-20-8-5-18(6-9-20)15-23(29)26-17-19-7-10-22(25-16-19)28-13-11-27(12-14-28)21-3-1-2-4-21/h5-10,16,21H,1-4,11-15,17H2,(H,26,29)