N-ethyl-4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: N-ethyl-4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: N-ethyl-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-ethyl-4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: N-ethyl-4-[1-(2-methoxyacetyl)piperidin-4-yl]oxy-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: N-ethyl-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCCO1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

Isomeric SMILES

CCN(C[C@H]1CCCO1)C(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC

InChI

InChI=1S/C22H32N2O5/c1-3-23(15-20-5-4-14-28-20)22(26)17-6-8-18(9-7-17)29-19-10-12-24(13-11-19)21(25)16-27-2/h6-9,19-20H,3-5,10-16H2,1-2H3/t20-/m1/s1