3-chloranyl-4-[1-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide

Systemtic Name: 3-chloranyl-4-[1-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Openeye Name: 3-chloro-4-[[1-[(4-hydroxy-3,5-dimethyl-phenyl)methyl]-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide CAS Name: 3-chloro-4-[[1-[(4-hydroxy-3,5-dimethylphenyl)methyl]-4-piperidinyl]oxy]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-chloro-4-[1-[(4-hydroxy-3,5-dimethylphenyl)methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-chloro-4-[[1-(4-hydroxy-3,5-dimethyl-benzyl)-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide Formula: C24H31ClN2O4 MolecularWeight: 446.96694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCOC)Cl

Isomeric SMILES

CC1=CC(=CC(=C1O)C)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCOC)Cl

InChI

InChI=1S/C24H31ClN2O4/c1-16-12-18(13-17(2)23(16)28)15-27-9-6-20(7-10-27)31-22-5-4-19(14-21(22)25)24(29)26-8-11-30-3/h4-5,12-14,20,28H,6-11,15H2,1-3H3,(H,26,29)