N-[(4S)-2,2-dimethyloxan-4-yl]-4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-[(4S)-2,2-dimethyloxan-4-yl]-4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide CAS Name: N-[(4S)-2,2-dimethyl-4-oxanyl]-4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-[(4S)-2,2-dimethyloxan-4-yl]-4-[1-(2-methoxyacetyl)piperidin-4-yl]oxybenzamide Traditional Name: N-[(4S)-2,2-dimethyltetrahydropyran-4-yl]-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CCO1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC)C

Isomeric SMILES

CC1(C[C@H](CCO1)NC(=O)C2=CC=C(C=C2)OC3CCN(CC3)C(=O)COC)C

InChI

InChI=1S/C22H32N2O5/c1-22(2)14-17(10-13-28-22)23-21(26)16-4-6-18(7-5-16)29-19-8-11-24(12-9-19)20(25)15-27-3/h4-7,17,19H,8-15H2,1-3H3,(H,23,26)/t17-/m0/s1