N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[4-(2-pyridylmethyl)piperazin-1-yl]acetamide CAS Name: N-(5-cyclopentyl-2-phenyl-3-pyrazolyl)-2-[4-(2-pyridinylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-cyclopentyl-2-phenylpyrazol-3-yl)-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[4-(2-pyridylmethyl)piperazino]acetamide Formula: C26H32N6O MolecularWeight: 444.57188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN(C(=C2)NC(=O)CN3CCN(CC3)CC4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C2=NN(C(=C2)NC(=O)CN3CCN(CC3)CC4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C26H32N6O/c33-26(20-31-16-14-30(15-17-31)19-22-10-6-7-13-27-22)28-25-18-24(21-8-4-5-9-21)29-32(25)23-11-2-1-3-12-23/h1-3,6-7,10-13,18,21H,4-5,8-9,14-17,19-20H2,(H,28,33)