4-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethoxy]-N-(4-ethanoylphenyl)benzamide

Systemtic Name: 4-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethoxy]-N-(4-ethanoylphenyl)benzamide Openeye Name: N-(4-acetylphenyl)-4-[2-[(2R,6R)-2,6-dimethyl-1-piperidyl]-2-oxo-ethoxy]benzamide CAS Name: N-(4-acetylphenyl)-4-[2-[(2R,6R)-2,6-dimethyl-1-piperidinyl]-2-oxoethoxy]benzamide IUPAC Name: N-(4-acetylphenyl)-4-[2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxoethoxy]benzamide Traditional Name: N-(4-acetylphenyl)-4-[2-[(2R,6R)-2,6-dimethylpiperidino]-2-keto-ethoxy]benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)C)C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1C(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)C)C

InChI

InChI=1S/C24H28N2O4/c1-16-5-4-6-17(2)26(16)23(28)15-30-22-13-9-20(10-14-22)24(29)25-21-11-7-19(8-12-21)18(3)27/h7-14,16-17H,4-6,15H2,1-3H3,(H,25,29)/t16-,17-/m1/s1