2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]acetamide CAS Name: N-(4-acetylphenyl)-2-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]acetamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CN2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H26N2O5/c1-16(27)17-2-5-20(6-3-17)25-23(28)15-26-10-8-18(9-11-26)24(29)19-4-7-21-22(14-19)31-13-12-30-21/h2-7,14,18H,8-13,15H2,1H3,(H,25,28)