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

Systemtic Name: 2-[4-(3-hydroxyphenyl)piperazin-1-yl]-N-[[5-(2-methylpropyl)-1-phenyl-pyrazol-3-yl]methyl]ethanamide Openeye Name: 2-[4-(3-hydroxyphenyl)piperazin-1-yl]-N-[(5-isobutyl-1-phenyl-pyrazol-3-yl)methyl]acetamide CAS Name: 2-[4-(3-hydroxyphenyl)-1-piperazinyl]-N-[[5-(2-methylpropyl)-1-phenyl-3-pyrazolyl]methyl]acetamide IUPAC Name: 2-[4-(3-hydroxyphenyl)piperazin-1-yl]-N-[[5-(2-methylpropyl)-1-phenylpyrazol-3-yl]methyl]acetamide Traditional Name: 2-[4-(3-hydroxyphenyl)piperazino]-N-[(5-isobutyl-1-phenyl-pyrazol-3-yl)methyl]acetamide Formula: C26H33N5O2 MolecularWeight: 447.57252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC(=NN1C2=CC=CC=C2)CNC(=O)CN3CCN(CC3)C4=CC(=CC=C4)O

Isomeric SMILES

CC(C)CC1=CC(=NN1C2=CC=CC=C2)CNC(=O)CN3CCN(CC3)C4=CC(=CC=C4)O

InChI

InChI=1S/C26H33N5O2/c1-20(2)15-24-16-21(28-31(24)22-7-4-3-5-8-22)18-27-26(33)19-29-11-13-30(14-12-29)23-9-6-10-25(32)17-23/h3-10,16-17,20,32H,11-15,18-19H2,1-2H3,(H,27,33)