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

Systemtic Name: 3-chloranyl-4-[1-[(2,2-dimethyloxan-4-yl)methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Openeye Name: 3-chloro-4-[[1-[(2,2-dimethyltetrahydropyran-4-yl)methyl]-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide CAS Name: 3-chloro-4-[[1-[(2,2-dimethyl-4-oxanyl)methyl]-4-piperidinyl]oxy]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-chloro-4-[1-[(2,2-dimethyloxan-4-yl)methyl]piperidin-4-yl]oxy-N-(2-methoxyethyl)benzamide Traditional Name: 3-chloro-4-[[1-[(2,2-dimethyltetrahydropyran-4-yl)methyl]-4-piperidyl]oxy]-N-(2-methoxyethyl)benzamide Formula: C23H35ClN2O4 MolecularWeight: 438.988

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCOC)Cl)C

Isomeric SMILES

CC1(CC(CCO1)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NCCOC)Cl)C

InChI

InChI=1S/C23H35ClN2O4/c1-23(2)15-17(8-12-29-23)16-26-10-6-19(7-11-26)30-21-5-4-18(14-20(21)24)22(27)25-9-13-28-3/h4-5,14,17,19H,6-13,15-16H2,1-3H3,(H,25,27)