N-[[(3R)-1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperidin-3-yl]methyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[[(3R)-1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]piperidin-3-yl]methyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[[(3R)-1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3-piperidyl]methyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[[(3R)-1-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-3-piperidinyl]methyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[[(3R)-1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]piperidin-3-yl]methyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[[(3R)-1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-3-piperidyl]methyl]-2-(2-methoxyphenoxy)acetamide Formula: C22H32N4O3 MolecularWeight: 400.51448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN2CCCC(C2)CNC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CCN1C=C(C(=N1)C)CN2CCC[C@@H](C2)CNC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C22H32N4O3/c1-4-26-15-19(17(2)24-26)14-25-11-7-8-18(13-25)12-23-22(27)16-29-21-10-6-5-9-20(21)28-3/h5-6,9-10,15,18H,4,7-8,11-14,16H2,1-3H3,(H,23,27)/t18-/m1/s1