N-(1-cyanocyclopentyl)-2-[4-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-[4-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[4-[2-(2-methyl-1-piperidyl)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[4-[2-(2-methyl-1-piperidinyl)-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[4-[2-(2-methylpiperidin-1-yl)-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[4-[2-keto-2-(2-methylpiperidino)ethyl]piperazino]acetamide Formula: C20H33N5O2 MolecularWeight: 375.50832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)CN2CCN(CC2)CC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CC1CCCCN1C(=O)CN2CCN(CC2)CC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C20H33N5O2/c1-17-6-2-5-9-25(17)19(27)15-24-12-10-23(11-13-24)14-18(26)22-20(16-21)7-3-4-8-20/h17H,2-15H2,1H3,(H,22,26)