N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[1-(2-methoxyethanoyl)piperidin-4-yl]oxy-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[[1-(2-methoxy-1-oxoethyl)-4-piperidinyl]oxy]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[1-(2-methoxyacetyl)piperidin-4-yl]oxybenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-[[1-(2-methoxyacetyl)-4-piperidyl]oxy]benzamide Formula: C24H28N2O6 MolecularWeight: 440.48892

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

COCC(=O)N1CCC(CC1)OC2=CC=C(C=C2)C(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C24H28N2O6/c1-29-16-23(27)26-12-10-19(11-13-26)31-18-8-6-17(7-9-18)24(28)25-14-20-15-30-21-4-2-3-5-22(21)32-20/h2-9,19-20H,10-16H2,1H3,(H,25,28)