N-(2-cyclopentylpyrazol-3-yl)-2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-[2-(dimethylamino)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[4-[2-(dimethylamino)-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-[2-(dimethylamino)-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[4-[2-(dimethylamino)-2-keto-ethyl]piperazino]acetamide Formula: C18H30N6O2 MolecularWeight: 362.4698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCN(CC1)CC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CN(C)C(=O)CN1CCN(CC1)CC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C18H30N6O2/c1-21(2)18(26)14-23-11-9-22(10-12-23)13-17(25)20-16-7-8-19-24(16)15-5-3-4-6-15/h7-8,15H,3-6,9-14H2,1-2H3,(H,20,25)