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

Systemtic Name: 4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethoxy]-N-(2-ethanoylphenyl)benzamide Openeye Name: N-(2-acetylphenyl)-4-[2-(2,6-dimethyl-1-piperidyl)-2-oxo-ethoxy]benzamide CAS Name: N-(2-acetylphenyl)-4-[2-(2,6-dimethyl-1-piperidinyl)-2-oxoethoxy]benzamide IUPAC Name: N-(2-acetylphenyl)-4-[2-(2,6-dimethylpiperidin-1-yl)-2-oxoethoxy]benzamide Traditional Name: N-(2-acetylphenyl)-4-[2-(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=CC=C3C(=O)C)C

Isomeric SMILES

CC1CCCC(N1C(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)C)C

InChI

InChI=1S/C24H28N2O4/c1-16-7-6-8-17(2)26(16)23(28)15-30-20-13-11-19(12-14-20)24(29)25-22-10-5-4-9-21(22)18(3)27/h4-5,9-14,16-17H,6-8,15H2,1-3H3,(H,25,29)