[(2R)-2-(methoxymethyl)piperidin-1-yl]-[3-(1-methylsulfonylpiperidin-4-yl)oxyphenyl]methanone

Systemtic Name: [(2R)-2-(methoxymethyl)piperidin-1-yl]-[3-(1-methylsulfonylpiperidin-4-yl)oxyphenyl]methanone Openeye Name: [(2R)-2-(methoxymethyl)-1-piperidyl]-[3-[(1-methylsulfonyl-4-piperidyl)oxy]phenyl]methanone CAS Name: [(2R)-2-(methoxymethyl)-1-piperidinyl]-[3-[(1-methylsulfonyl-4-piperidinyl)oxy]phenyl]methanone IUPAC Name: [(2R)-2-(methoxymethyl)piperidin-1-yl]-[3-(1-methylsulfonylpiperidin-4-yl)oxyphenyl]methanone Traditional Name: [3-[(1-mesyl-4-piperidyl)oxy]phenyl]-[(2R)-2-(methoxymethyl)piperidino]methanone Formula: C20H30N2O5S MolecularWeight: 410.5276

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCCN1C(=O)C2=CC(=CC=C2)OC3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

COC[C@H]1CCCCN1C(=O)C2=CC(=CC=C2)OC3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C20H30N2O5S/c1-26-15-17-7-3-4-11-22(17)20(23)16-6-5-8-19(14-16)27-18-9-12-21(13-10-18)28(2,24)25/h5-6,8,14,17-18H,3-4,7,9-13,15H2,1-2H3/t17-/m1/s1