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

Systemtic Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]propanamide CAS Name: N-(4-acetylphenyl)-3-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]propanamide Traditional Name: N-(4-acetylphenyl)-3-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]propionamide Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H28N2O5/c1-17(28)18-2-5-21(6-3-18)26-24(29)10-13-27-11-8-19(9-12-27)25(30)20-4-7-22-23(16-20)32-15-14-31-22/h2-7,16,19H,8-15H2,1H3,(H,26,29)