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

Systemtic Name: 3-chloranyl-N-cyclopentyl-4-[1-[[(4R)-2,2-dimethyloxan-4-yl]methyl]piperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-cyclopentyl-4-[[1-[[(4R)-2,2-dimethyltetrahydropyran-4-yl]methyl]-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-cyclopentyl-4-[[1-[[(4R)-2,2-dimethyl-4-oxanyl]methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-cyclopentyl-4-[1-[[(4R)-2,2-dimethyloxan-4-yl]methyl]piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-cyclopentyl-4-[[1-[[(4R)-2,2-dimethyltetrahydropyran-4-yl]methyl]-4-piperidyl]oxy]benzamide Formula: C25H37ClN2O3 MolecularWeight: 449.02588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl)C

Isomeric SMILES

CC1(C[C@@H](CCO1)CN2CCC(CC2)OC3=C(C=C(C=C3)C(=O)NC4CCCC4)Cl)C

InChI

InChI=1S/C25H37ClN2O3/c1-25(2)16-18(11-14-30-25)17-28-12-9-21(10-13-28)31-23-8-7-19(15-22(23)26)24(29)27-20-5-3-4-6-20/h7-8,15,18,20-21H,3-6,9-14,16-17H2,1-2H3,(H,27,29)/t18-/m1/s1