N-[2-[1-[[4-(2-hydroxyethyloxy)phenyl]methyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxy-benzamide

Systemtic Name: N-[2-[1-[[4-(2-hydroxyethyloxy)phenyl]methyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxy-benzamide Openeye Name: N-[2-[1-[[4-(2-hydroxyethoxy)phenyl]methyl]-4-piperidyl]pyrazol-3-yl]-2-methoxy-benzamide CAS Name: N-[2-[1-[[4-(2-hydroxyethoxy)phenyl]methyl]-4-piperidinyl]-3-pyrazolyl]-2-methoxybenzamide IUPAC Name: N-[2-[1-[[4-(2-hydroxyethoxy)phenyl]methyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxybenzamide Traditional Name: N-[2-[1-[4-(2-hydroxyethoxy)benzyl]-4-piperidyl]pyrazol-3-yl]-2-methoxy-benzamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)CC4=CC=C(C=C4)OCCO

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=NN2C3CCN(CC3)CC4=CC=C(C=C4)OCCO

InChI

InChI=1S/C25H30N4O4/c1-32-23-5-3-2-4-22(23)25(31)27-24-10-13-26-29(24)20-11-14-28(15-12-20)18-19-6-8-21(9-7-19)33-17-16-30/h2-10,13,20,30H,11-12,14-18H2,1H3,(H,27,31)