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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-4-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-4-(morpholinomethyl)isoxazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-4-(4-morpholinylmethyl)-3-isoxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-4-(morpholin-4-ylmethyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-methyl-4-(morpholinomethyl)-N-piperonyl-isoxazole-3-carboxamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C(=O)NCC2=CC3=C(C=C2)OCO3)CN4CCOCC4

Isomeric SMILES

CC1=C(C(=NO1)C(=O)NCC2=CC3=C(C=C2)OCO3)CN4CCOCC4

InChI

InChI=1S/C18H21N3O5/c1-12-14(10-21-4-6-23-7-5-21)17(20-26-12)18(22)19-9-13-2-3-15-16(8-13)25-11-24-15/h2-3,8H,4-7,9-11H2,1H3,(H,19,22)