N,N-dimethyl-3-[[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoylamino]methyl]benzamide

Systemtic Name: N,N-dimethyl-3-[[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoylamino]methyl]benzamide Openeye Name: N,N-dimethyl-3-[[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoylamino]methyl]benzamide CAS Name: N,N-dimethyl-3-[[[1-oxo-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-3-[[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoylamino]methyl]benzamide Traditional Name: N,N-dimethyl-3-[[3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanoylamino]methyl]benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-25(2)21(27)17-10-6-7-15(13-17)14-22-18(26)11-12-19-23-24-20(28-19)16-8-4-3-5-9-16/h3-10,13H,11-12,14H2,1-2H3,(H,22,26)