N-[6-(4-cyclopentylcarbonylpiperazin-1-yl)pyridin-3-yl]-2,4-bis(fluoranyl)benzamide

Systemtic Name: N-[6-(4-cyclopentylcarbonylpiperazin-1-yl)pyridin-3-yl]-2,4-bis(fluoranyl)benzamide Openeye Name: N-[6-[4-(cyclopentanecarbonyl)piperazin-1-yl]-3-pyridyl]-2,4-difluoro-benzamide CAS Name: N-[6-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-3-pyridinyl]-2,4-difluorobenzamide IUPAC Name: N-[6-[4-(cyclopentanecarbonyl)piperazin-1-yl]pyridin-3-yl]-2,4-difluorobenzamide Traditional Name: N-[6-[4-(cyclopentanecarbonyl)piperazino]-3-pyridyl]-2,4-difluoro-benzamide Formula: C22H24F2N4O2 MolecularWeight: 414.448366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24F2N4O2/c23-16-5-7-18(19(24)13-16)21(29)26-17-6-8-20(25-14-17)27-9-11-28(12-10-27)22(30)15-3-1-2-4-15/h5-8,13-15H,1-4,9-12H2,(H,26,29)