N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-(4-ethanoylpiperazin-1-yl)ethanamide

Systemtic Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(5-cyclopentyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(5-cyclopentyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CCCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)CC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C22H29N5O2/c1-17(28)26-13-11-25(12-14-26)16-22(29)23-21-15-20(18-7-5-6-8-18)24-27(21)19-9-3-2-4-10-19/h2-4,9-10,15,18H,5-8,11-14,16H2,1H3,(H,23,29)