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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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