(2R)-N-[2-[1-[(3-hydroxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2R)-N-[2-[1-[(3-hydroxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2R)-N-[2-[1-[(3-hydroxyphenyl)methyl]-4-piperidyl]pyrazol-3-yl]-2-methoxy-2-phenyl-acetamide CAS Name: (2R)-N-[2-[1-[(3-hydroxyphenyl)methyl]-4-piperidinyl]-3-pyrazolyl]-2-methoxy-2-phenylacetamide IUPAC Name: (2R)-N-[2-[1-[(3-hydroxyphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]-2-methoxy-2-phenylacetamide Traditional Name: (2R)-N-[2-[1-(3-hydroxybenzyl)-4-piperidyl]pyrazol-3-yl]-2-methoxy-2-phenyl-acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NC2=CC=NN2C3CCN(CC3)CC4=CC(=CC=C4)O

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)NC2=CC=NN2C3CCN(CC3)CC4=CC(=CC=C4)O

InChI

InChI=1S/C24H28N4O3/c1-31-23(19-7-3-2-4-8-19)24(30)26-22-10-13-25-28(22)20-11-14-27(15-12-20)17-18-6-5-9-21(29)16-18/h2-10,13,16,20,23,29H,11-12,14-15,17H2,1H3,(H,26,30)/t23-/m1/s1