N-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-[(3R,5R)-3,5-dimethyl-1-piperidyl]-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-2-oxoethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-oxoethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-[(3R,5R)-3,5-dimethylpiperidino]-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC)C

InChI

InChI=1S/C18H26N2O4/c1-12-5-13(2)11-20(10-12)17(21)9-19-18(22)14-6-15(23-3)8-16(7-14)24-4/h6-8,12-13H,5,9-11H2,1-4H3,(H,19,22)/t12-,13-/m1/s1