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

Systemtic Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide CAS Name: N-(5-cyclopentyl-2-phenyl-3-pyrazolyl)-2-[4-(2-hydroxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-cyclopentyl-2-phenylpyrazol-3-yl)-2-[4-(2-hydroxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-(5-cyclopentyl-2-phenyl-pyrazol-3-yl)-2-[4-(2-hydroxyphenyl)piperazino]acetamide Formula: C26H31N5O2 MolecularWeight: 445.55664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN(C(=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C2=NN(C(=C2)NC(=O)CN3CCN(CC3)C4=CC=CC=C4O)C5=CC=CC=C5

InChI

InChI=1S/C26H31N5O2/c32-24-13-7-6-12-23(24)30-16-14-29(15-17-30)19-26(33)27-25-18-22(20-8-4-5-9-20)28-31(25)21-10-2-1-3-11-21/h1-3,6-7,10-13,18,20,32H,4-5,8-9,14-17,19H2,(H,27,33)