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

Systemtic Name: 5-[(3,4-dimethylphenyl)amino]-N-(4-morpholin-4-ylphenyl)-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(3,4-dimethylanilino)-N-(4-morpholinophenyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(3,4-dimethylanilino)-N-[4-(4-morpholinyl)phenyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(3,4-dimethylanilino)-N-(4-morpholin-4-ylphenyl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: 5-(3,4-dimethylanilino)-N-(4-morpholinophenyl)-1,3,4-oxadiazole-2-carboxamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NN=C(O2)C(=O)NC3=CC=C(C=C3)N4CCOCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NN=C(O2)C(=O)NC3=CC=C(C=C3)N4CCOCC4)C

InChI

InChI=1S/C21H23N5O3/c1-14-3-4-17(13-15(14)2)23-21-25-24-20(29-21)19(27)22-16-5-7-18(8-6-16)26-9-11-28-12-10-26/h3-8,13H,9-12H2,1-2H3,(H,22,27)(H,23,25)