N-[2-[1-[[5-(hydroxymethyl)furan-2-yl]methyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: N-[2-[1-[[5-(hydroxymethyl)furan-2-yl]methyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxy-2-phenyl-ethanamide Openeye Name: N-[2-[1-[[5-(hydroxymethyl)-2-furyl]methyl]-4-piperidyl]pyrazol-3-yl]-2-methoxy-2-phenyl-acetamide CAS Name: N-[2-[1-[[5-(hydroxymethyl)-2-furanyl]methyl]-4-piperidinyl]-3-pyrazolyl]-2-methoxy-2-phenylacetamide IUPAC Name: N-[2-[1-[[5-(hydroxymethyl)furan-2-yl]methyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxy-2-phenylacetamide Traditional Name: 2-methoxy-N-[2-[1-[(5-methylol-2-furyl)methyl]-4-piperidyl]pyrazol-3-yl]-2-phenyl-acetamide Formula: C23H28N4O4 MolecularWeight: 424.49282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NC2=CC=NN2C3CCN(CC3)CC4=CC=C(O4)CO

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)NC2=CC=NN2C3CCN(CC3)CC4=CC=C(O4)CO

InChI

InChI=1S/C23H28N4O4/c1-30-22(17-5-3-2-4-6-17)23(29)25-21-9-12-24-27(21)18-10-13-26(14-11-18)15-19-7-8-20(16-28)31-19/h2-9,12,18,22,28H,10-11,13-16H2,1H3,(H,25,29)