N-[6-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]pyridin-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[6-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]pyridin-3-yl]cyclopentanecarboxamide Openeye Name: N-[6-[4-(3-fluorobenzoyl)piperazin-1-yl]-3-pyridyl]cyclopentanecarboxamide CAS Name: N-[6-[4-[(3-fluorophenyl)-oxomethyl]-1-piperazinyl]-3-pyridinyl]cyclopentanecarboxamide IUPAC Name: N-[6-[4-(3-fluorobenzoyl)piperazin-1-yl]pyridin-3-yl]cyclopentanecarboxamide Traditional Name: N-[6-[4-(3-fluorobenzoyl)piperazino]-3-pyridyl]cyclopentanecarboxamide Formula: C22H25FN4O2 MolecularWeight: 396.457903

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)F

InChI

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