N-(1-cyanocyclopentyl)-2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[4-(cyclopropanecarbonyl)piperazino]acetamide Formula: C16H24N4O2 MolecularWeight: 304.38736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C16H24N4O2/c17-12-16(5-1-2-6-16)18-14(21)11-19-7-9-20(10-8-19)15(22)13-3-4-13/h13H,1-11H2,(H,18,21)