N-(1-cyanocyclopentyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[4-(2-fluorophenyl)-1-piperazinyl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[4-(2-fluorophenyl)piperazino]acetamide Formula: C18H23FN4O MolecularWeight: 330.399823

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2CCN(CC2)C3=CC=CC=C3F

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2CCN(CC2)C3=CC=CC=C3F

InChI

InChI=1S/C18H23FN4O/c19-15-5-1-2-6-16(15)23-11-9-22(10-12-23)13-17(24)21-18(14-20)7-3-4-8-18/h1-2,5-6H,3-4,7-13H2,(H,21,24)