2,3-dimethoxy-N-[[(3R)-1-(4-oxidanylidenepentanoyl)piperidin-3-yl]methyl]benzamide

Systemtic Name: 2,3-dimethoxy-N-[[(3R)-1-(4-oxidanylidenepentanoyl)piperidin-3-yl]methyl]benzamide Openeye Name: 2,3-dimethoxy-N-[[(3R)-1-(4-oxopentanoyl)-3-piperidyl]methyl]benzamide CAS Name: N-[[(3R)-1-(1,4-dioxopentyl)-3-piperidinyl]methyl]-2,3-dimethoxybenzamide IUPAC Name: 2,3-dimethoxy-N-[[(3R)-1-(4-oxopentanoyl)piperidin-3-yl]methyl]benzamide Traditional Name: N-[[(3R)-1-(4-ketopentanoyl)-3-piperidyl]methyl]-2,3-dimethoxy-benzamide Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC(=O)N1CCCC(C1)CNC(=O)C2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CC(=O)CCC(=O)N1CCC[C@@H](C1)CNC(=O)C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C20H28N2O5/c1-14(23)9-10-18(24)22-11-5-6-15(13-22)12-21-20(25)16-7-4-8-17(26-2)19(16)27-3/h4,7-8,15H,5-6,9-13H2,1-3H3,(H,21,25)/t15-/m1/s1