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

Systemtic Name: N-(1-cyanocyclopentyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[4-(2-pyrimidyl)piperazino]acetamide Formula: C16H22N6O MolecularWeight: 314.38548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N6O/c17-13-16(4-1-2-5-16)20-14(23)12-21-8-10-22(11-9-21)15-18-6-3-7-19-15/h3,6-7H,1-2,4-5,8-12H2,(H,20,23)