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3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide

Systemtic Name:3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Openeye Name:3-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)-1-piperidyl]-N-(5-methylisoxazol-3-yl)propanamide
CAS Name:3-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-N-(5-methyl-3-isoxazolyl)propanamide
IUPAC Name:3-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
Traditional Name:3-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidino]-N-(5-methylisoxazol-3-yl)propionamide
Formula: C21H25N3O5
MolecularWeight: 399.4403
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCN2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCN2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C21H25N3O5/c1-14-12-19(23-29-14)22-20(25)6-9-24-7-4-15(5-8-24)21(26)16-2-3-17-18(13-16)28-11-10-27-17/h2-3,12-13,15H,4-11H2,1H3,(H,22,23,25)


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