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

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

Systemtic Name:N-[6-(4-cyclopentylcarbonylpiperazin-1-yl)pyridin-3-yl]-3-fluoranyl-benzamide
Openeye Name:N-[6-[4-(cyclopentanecarbonyl)piperazin-1-yl]-3-pyridyl]-3-fluoro-benzamide
CAS Name:N-[6-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-3-pyridinyl]-3-fluorobenzamide
IUPAC Name:N-[6-[4-(cyclopentanecarbonyl)piperazin-1-yl]pyridin-3-yl]-3-fluorobenzamide
Traditional Name:N-[6-[4-(cyclopentanecarbonyl)piperazino]-3-pyridyl]-3-fluoro-benzamide
Formula: C22H25FN4O2
MolecularWeight: 396.457903
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H25FN4O2/c23-18-7-3-6-17(14-18)21(28)25-19-8-9-20(24-15-19)26-10-12-27(13-11-26)22(29)16-4-1-2-5-16/h3,6-9,14-16H,1-2,4-5,10-13H2,(H,25,28)


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