5-chloranyl-N-(2,2-dimethyloxan-4-yl)-2-(1-ethanoylpiperidin-4-yl)oxy-benzamide

Systemtic Name: 5-chloranyl-N-(2,2-dimethyloxan-4-yl)-2-(1-ethanoylpiperidin-4-yl)oxy-benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-N-(2,2-dimethyltetrahydropyran-4-yl)benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-5-chloro-N-(2,2-dimethyl-4-oxanyl)benzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-5-chloro-N-(2,2-dimethyloxan-4-yl)benzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-5-chloro-N-(2,2-dimethyltetrahydropyran-4-yl)benzamide Formula: C21H29ClN2O4 MolecularWeight: 408.91896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)Cl)C(=O)NC3CCOC(C3)(C)C

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)Cl)C(=O)NC3CCOC(C3)(C)C

InChI

InChI=1S/C21H29ClN2O4/c1-14(25)24-9-6-17(7-10-24)28-19-5-4-15(22)12-18(19)20(26)23-16-8-11-27-21(2,3)13-16/h4-5,12,16-17H,6-11,13H2,1-3H3,(H,23,26)