5-[(4-methoxyphenyl)amino]-N-(4-morpholin-4-ylphenyl)-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: 5-[(4-methoxyphenyl)amino]-N-(4-morpholin-4-ylphenyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(4-methoxyanilino)-N-(4-morpholinophenyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(4-methoxyanilino)-N-[4-(4-morpholinyl)phenyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(4-methoxyanilino)-N-(4-morpholin-4-ylphenyl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-(4-morpholinophenyl)-5-(p-anisidino)-1,3,4-oxadiazole-2-carboxamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(O2)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(O2)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H21N5O4/c1-27-17-8-4-15(5-9-17)22-20-24-23-19(29-20)18(26)21-14-2-6-16(7-3-14)25-10-12-28-13-11-25/h2-9H,10-13H2,1H3,(H,21,26)(H,22,24)