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

Systemtic Name: [2-(2-methoxyethyl)piperidin-1-yl]-[3-(1-methylsulfonylpiperidin-4-yl)oxyphenyl]methanone Openeye Name: [2-(2-methoxyethyl)-1-piperidyl]-[3-[(1-methylsulfonyl-4-piperidyl)oxy]phenyl]methanone CAS Name: [2-(2-methoxyethyl)-1-piperidinyl]-[3-[(1-methylsulfonyl-4-piperidinyl)oxy]phenyl]methanone IUPAC Name: [2-(2-methoxyethyl)piperidin-1-yl]-[3-(1-methylsulfonylpiperidin-4-yl)oxyphenyl]methanone Traditional Name: [3-[(1-mesyl-4-piperidyl)oxy]phenyl]-[2-(2-methoxyethyl)piperidino]methanone Formula: C21H32N2O5S MolecularWeight: 424.55418

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1CCCCN1C(=O)C2=CC(=CC=C2)OC3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

COCCC1CCCCN1C(=O)C2=CC(=CC=C2)OC3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C21H32N2O5S/c1-27-15-11-18-7-3-4-12-23(18)21(24)17-6-5-8-20(16-17)28-19-9-13-22(14-10-19)29(2,25)26/h5-6,8,16,18-19H,3-4,7,9-15H2,1-2H3