N-(3-methyl-4-morpholin-4-yl-phenyl)-5-[(3-methylphenyl)amino]-1,3,4-oxadiazole-2-carboxamide

Systemtic Name: N-(3-methyl-4-morpholin-4-yl-phenyl)-5-[(3-methylphenyl)amino]-1,3,4-oxadiazole-2-carboxamide Openeye Name: 5-(3-methylanilino)-N-(3-methyl-4-morpholino-phenyl)-1,3,4-oxadiazole-2-carboxamide CAS Name: 5-(3-methylanilino)-N-[3-methyl-4-(4-morpholinyl)phenyl]-1,3,4-oxadiazole-2-carboxamide IUPAC Name: 5-(3-methylanilino)-N-(3-methyl-4-morpholin-4-ylphenyl)-1,3,4-oxadiazole-2-carboxamide Traditional Name: N-(3-methyl-4-morpholino-phenyl)-5-(m-toluidino)-1,3,4-oxadiazole-2-carboxamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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