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

Systemtic Name: 5-[(4-methoxyphenyl)carbonylamino]-N-(4-morpholin-4-ylphenyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-[(4-methoxybenzoyl)amino]-N-(4-morpholinophenyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-[[(4-methoxyphenyl)-oxomethyl]amino]-N-[4-(4-morpholinyl)phenyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-[(4-methoxybenzoyl)amino]-N-(4-morpholin-4-ylphenyl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-(4-morpholinophenyl)-5-(p-anisoylamino)-1,3,4-oxadiazole-2-carboxamide Formula: C21H21N5O5 MolecularWeight: 423.42194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O5/c1-29-17-8-2-14(3-9-17)18(27)23-21-25-24-20(31-21)19(28)22-15-4-6-16(7-5-15)26-10-12-30-13-11-26/h2-9H,10-13H2,1H3,(H,22,28)(H,23,25,27)