N-(2-cyclopentylpyrazol-3-yl)-3-(4-ethanoylpiperazin-1-yl)propanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-(4-ethanoylpiperazin-1-yl)propanamide Openeye Name: 3-(4-acetylpiperazin-1-yl)-N-(2-cyclopentylpyrazol-3-yl)propanamide CAS Name: 3-(4-acetyl-1-piperazinyl)-N-(2-cyclopentyl-3-pyrazolyl)propanamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)-N-(2-cyclopentylpyrazol-3-yl)propanamide Traditional Name: 3-(4-acetylpiperazino)-N-(2-cyclopentylpyrazol-3-yl)propionamide Formula: C17H27N5O2 MolecularWeight: 333.42858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CCC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CC(=O)N1CCN(CC1)CCC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C17H27N5O2/c1-14(23)21-12-10-20(11-13-21)9-7-17(24)19-16-6-8-18-22(16)15-4-2-3-5-15/h6,8,15H,2-5,7,9-13H2,1H3,(H,19,24)