N-(1-cyanocyclopentyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(4-pyridin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[4-(2-pyridyl)piperazin-1-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[4-(2-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[4-(2-pyridyl)piperazino]acetamide Formula: C17H23N5O MolecularWeight: 313.39742

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C17H23N5O/c18-14-17(6-2-3-7-17)20-16(23)13-21-9-11-22(12-10-21)15-5-1-4-8-19-15/h1,4-5,8H,2-3,6-7,9-13H2,(H,20,23)