3-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-[4-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)piperazin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)piperazino]-N-(5-methylisoxazol-3-yl)propionamide Formula: C20H24N4O5 MolecularWeight: 400.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCN2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCN2CCN(CC2)C(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H24N4O5/c1-14-12-18(22-29-14)21-19(25)6-7-23-8-10-24(11-9-23)20(26)17-13-27-15-4-2-3-5-16(15)28-17/h2-5,12,17H,6-11,13H2,1H3,(H,21,22,25)