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N-(1,3-benzodioxol-5-ylmethyl)-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-5-(morpholinomethyl)isoxazole-3-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-5-(4-morpholinylmethyl)-3-isoxazolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-5-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide
Traditional Name:5-(morpholinomethyl)-N-piperonyl-isoxazole-3-carboxamide
Formula: C17H19N3O5
MolecularWeight: 345.34986
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC(=NO2)C(=O)NCC3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1COCCN1CC2=CC(=NO2)C(=O)NCC3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C17H19N3O5/c21-17(18-9-12-1-2-15-16(7-12)24-11-23-15)14-8-13(25-19-14)10-20-3-5-22-6-4-20/h1-2,7-8H,3-6,9-11H2,(H,18,21)


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