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

Systemtic Name: 3-chloranyl-4-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy-N-methyl-N-(oxan-4-yl)benzamide Openeye Name: 3-chloro-4-[[1-(2,2-dimethylpropyl)-4-piperidyl]oxy]-N-methyl-N-tetrahydropyran-4-yl-benzamide CAS Name: 3-chloro-4-[[1-(2,2-dimethylpropyl)-4-piperidinyl]oxy]-N-methyl-N-(4-oxanyl)benzamide IUPAC Name: 3-chloro-4-[1-(2,2-dimethylpropyl)piperidin-4-yl]oxy-N-methyl-N-(oxan-4-yl)benzamide Traditional Name: 3-chloro-N-methyl-4-[(1-neopentyl-4-piperidyl)oxy]-N-tetrahydropyran-4-yl-benzamide Formula: C23H35ClN2O3 MolecularWeight: 422.9886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N(C)C3CCOCC3)Cl

Isomeric SMILES

CC(C)(C)CN1CCC(CC1)OC2=C(C=C(C=C2)C(=O)N(C)C3CCOCC3)Cl

InChI

InChI=1S/C23H35ClN2O3/c1-23(2,3)16-26-11-7-19(8-12-26)29-21-6-5-17(15-20(21)24)22(27)25(4)18-9-13-28-14-10-18/h5-6,15,18-19H,7-14,16H2,1-4H3