4-methoxy-N-(2-methoxyethyl)-2-[1-[[(3R)-oxolan-3-yl]methyl]piperidin-4-yl]oxy-benzamide

Systemtic Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[[(3R)-oxolan-3-yl]methyl]piperidin-4-yl]oxy-benzamide Openeye Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[[(3R)-tetrahydrofuran-3-yl]methyl]-4-piperidyl]oxy]benzamide CAS Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[[(3R)-3-oxolanyl]methyl]-4-piperidinyl]oxy]benzamide IUPAC Name: 4-methoxy-N-(2-methoxyethyl)-2-[1-[[(3R)-oxolan-3-yl]methyl]piperidin-4-yl]oxybenzamide Traditional Name: 4-methoxy-N-(2-methoxyethyl)-2-[[1-[[(3R)-tetrahydrofuran-3-yl]methyl]-4-piperidyl]oxy]benzamide Formula: C21H32N2O5 MolecularWeight: 392.48918

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C(C=C(C=C1)OC)OC2CCN(CC2)CC3CCOC3

Isomeric SMILES

COCCNC(=O)C1=C(C=C(C=C1)OC)OC2CCN(CC2)C[C@H]3CCOC3

InChI

InChI=1S/C21H32N2O5/c1-25-12-8-22-21(24)19-4-3-18(26-2)13-20(19)28-17-5-9-23(10-6-17)14-16-7-11-27-15-16/h3-4,13,16-17H,5-12,14-15H2,1-2H3,(H,22,24)/t16-/m1/s1