5-(1,3-benzodioxol-5-ylamino)-N-(4-morpholin-4-ylphenyl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-ylamino)-N-(4-morpholin-4-ylphenyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylamino)-N-(4-morpholinophenyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylamino)-N-[4-(4-morpholinyl)phenyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylamino)-N-(4-morpholin-4-ylphenyl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-ylamino)-N-(4-morpholinophenyl)-1,3,4-oxadiazole-2-carboxamide Formula: C20H19N5O5 MolecularWeight: 409.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=NN=C(O3)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=NN=C(O3)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H19N5O5/c26-18(21-13-1-4-15(5-2-13)25-7-9-27-10-8-25)19-23-24-20(30-19)22-14-3-6-16-17(11-14)29-12-28-16/h1-6,11H,7-10,12H2,(H,21,26)(H,22,24)