N-[[(3R)-1-(2-ethanoylphenyl)carbonylpiperidin-3-yl]methyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[[(3R)-1-(2-ethanoylphenyl)carbonylpiperidin-3-yl]methyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[[(3R)-1-(2-acetylbenzoyl)-3-piperidyl]methyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[[(3R)-1-[(2-acetylphenyl)-oxomethyl]-3-piperidinyl]methyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[[(3R)-1-(2-acetylbenzoyl)piperidin-3-yl]methyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[[(3R)-1-(2-acetylbenzoyl)-3-piperidyl]methyl]-2-(2-methoxyphenoxy)acetamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C(=O)N2CCCC(C2)CNC(=O)COC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C1=CC=CC=C1C(=O)N2CCC[C@@H](C2)CNC(=O)COC3=CC=CC=C3OC

InChI

InChI=1S/C24H28N2O5/c1-17(27)19-9-3-4-10-20(19)24(29)26-13-7-8-18(15-26)14-25-23(28)16-31-22-12-6-5-11-21(22)30-2/h3-6,9-12,18H,7-8,13-16H2,1-2H3,(H,25,28)/t18-/m1/s1