3-[(4-dimethylaminophenyl)carbonylamino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 3-[(4-dimethylaminophenyl)carbonylamino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 3-[[4-(dimethylamino)benzoyl]amino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: 3-[[(4-dimethylaminophenyl)-oxomethyl]amino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: 3-[[4-(dimethylamino)benzoyl]amino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: 3-[[4-(dimethylamino)benzoyl]amino]-N-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N5O3/c1-29(2)20-13-11-16(12-14-20)21(30)25-19-10-6-9-18(15-19)22(31)26-24-28-27-23(32-24)17-7-4-3-5-8-17/h3-15H,1-2H3,(H,25,30)(H,26,28,31)