4-[[methyl-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[methyl-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]amino]methyl]benzamide Openeye Name: 4-[[methyl-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]amino]methyl]benzamide CAS Name: 4-[[methyl-[1-oxo-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]amino]methyl]benzamide Traditional Name: 4-[[methyl-[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoyl]amino]methyl]benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CCC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)C(=O)CCC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3/c1-24(13-14-7-9-15(10-8-14)19(21)26)18(25)12-11-17-22-23-20(27-17)16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H2,21,26)