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

Systemtic Name: N-[6-(4-cyclopentylcarbonylpiperazin-1-yl)pyridin-3-yl]-4-fluoranyl-benzamide Openeye Name: N-[6-[4-(cyclopentanecarbonyl)piperazin-1-yl]-3-pyridyl]-4-fluoro-benzamide CAS Name: N-[6-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-3-pyridinyl]-4-fluorobenzamide IUPAC Name: N-[6-[4-(cyclopentanecarbonyl)piperazin-1-yl]pyridin-3-yl]-4-fluorobenzamide Traditional Name: N-[6-[4-(cyclopentanecarbonyl)piperazino]-3-pyridyl]-4-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=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C22H25FN4O2/c23-18-7-5-16(6-8-18)21(28)25-19-9-10-20(24-15-19)26-11-13-27(14-12-26)22(29)17-3-1-2-4-17/h5-10,15,17H,1-4,11-14H2,(H,25,28)