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

Systemtic Name: 4-[(4-dimethylaminophenyl)carbonylamino]-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Openeye Name: 4-[[4-(dimethylamino)benzoyl]amino]-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 4-[[(4-dimethylaminophenyl)-oxomethyl]amino]-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 4-[[4-(dimethylamino)benzoyl]amino]-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Traditional Name: 4-[[4-(dimethylamino)benzoyl]amino]-N-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide Formula: C25H23N5O4 MolecularWeight: 457.48122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O4/c1-30(2)20-12-6-17(7-13-20)22(31)26-19-10-4-16(5-11-19)23(32)27-25-29-28-24(34-25)18-8-14-21(33-3)15-9-18/h4-15H,1-3H3,(H,26,31)(H,27,29,32)