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

Systemtic Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-N-(2-methoxyphenyl)propanamide Openeye Name: 3-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]-N-(2-methoxyphenyl)propanamide CAS Name: 3-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-N-(2-methoxyphenyl)propanamide IUPAC Name: 3-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]-N-(2-methoxyphenyl)propanamide Traditional Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]-N-(2-methoxyphenyl)propionamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCN2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCN2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H28N2O5/c1-29-20-5-3-2-4-19(20)25-23(27)10-13-26-11-8-17(9-12-26)24(28)18-6-7-21-22(16-18)31-15-14-30-21/h2-7,16-17H,8-15H2,1H3,(H,25,27)