3-chloranyl-N-(2-methoxyethyl)-4-[1-[(2R)-oxolan-2-yl]carbonylpiperidin-4-yl]oxy-benzamide

Systemtic Name: 3-chloranyl-N-(2-methoxyethyl)-4-[1-[(2R)-oxolan-2-yl]carbonylpiperidin-4-yl]oxy-benzamide Openeye Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[(2R)-tetrahydrofuran-2-carbonyl]-4-piperidyl]oxy]benzamide CAS Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[oxo-[(2R)-2-oxolanyl]methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 3-chloro-N-(2-methoxyethyl)-4-[1-[(2R)-oxolane-2-carbonyl]piperidin-4-yl]oxybenzamide Traditional Name: 3-chloro-N-(2-methoxyethyl)-4-[[1-[(2R)-tetrahydrofuran-2-carbonyl]-4-piperidyl]oxy]benzamide Formula: C20H27ClN2O5 MolecularWeight: 410.89178

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C(=O)C3CCCO3)Cl

Isomeric SMILES

COCCNC(=O)C1=CC(=C(C=C1)OC2CCN(CC2)C(=O)[C@H]3CCCO3)Cl

InChI

InChI=1S/C20H27ClN2O5/c1-26-12-8-22-19(24)14-4-5-17(16(21)13-14)28-15-6-9-23(10-7-15)20(25)18-3-2-11-27-18/h4-5,13,15,18H,2-3,6-12H2,1H3,(H,22,24)/t18-/m1/s1