3-chloranyl-N-(2-methoxyethyl)-4-[1-(4-methyl-4-oxidanyl-pentan-2-yl)piperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[1-(4-methyl-4-oxidanyl-pentan-2-yl)piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-4-[[1-(3-hydroxy-1,3-dimethyl-butyl)-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide CAS Name: 3-chloro-4-[[1-(4-hydroxy-4-methylpentan-2-yl)-4-piperidinyl]oxy]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-chloro-4-[1-(4-hydroxy-4-methylpentan-2-yl)piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-chloro-4-[[1-(3-hydroxy-1,3-dimethyl-butyl)-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide Formula: C21H33ClN2O4 MolecularWeight: 412.95072

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)(C)O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCOC)Cl

Isomeric SMILES

CC(CC(C)(C)O)N1CCC(CC1)OC2=C(C=C(C=C2)C(=O)NCCOC)Cl

InChI

InChI=1S/C21H33ClN2O4/c1-15(14-21(2,3)26)24-10-7-17(8-11-24)28-19-6-5-16(13-18(19)22)20(25)23-9-12-27-4/h5-6,13,15,17,26H,7-12,14H2,1-4H3,(H,23,25)