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

Systemtic Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethanamide Openeye Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[4-[5-(trifluoromethyl)-2-pyridyl]piperazin-1-yl]acetamide CAS Name: N-(5-cyclopentyl-2-phenyl-3-pyrazolyl)-2-[4-[5-(trifluoromethyl)-2-pyridinyl]-1-piperazinyl]acetamide IUPAC Name: N-(5-cyclopentyl-2-phenylpyrazol-3-yl)-2-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]acetamide Traditional Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[4-[5-(trifluoromethyl)-2-pyridyl]piperazino]acetamide Formula: C26H29F3N6O MolecularWeight: 498.54327

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN(C(=C2)NC(=O)CN3CCN(CC3)C4=NC=C(C=C4)C(F)(F)F)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C2=NN(C(=C2)NC(=O)CN3CCN(CC3)C4=NC=C(C=C4)C(F)(F)F)C5=CC=CC=C5

InChI

InChI=1S/C26H29F3N6O/c27-26(28,29)20-10-11-23(30-17-20)34-14-12-33(13-15-34)18-25(36)31-24-16-22(19-6-4-5-7-19)32-35(24)21-8-2-1-3-9-21/h1-3,8-11,16-17,19H,4-7,12-15,18H2,(H,31,36)