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

Systemtic Name: 4-[[methyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amino]methyl]benzamide Openeye Name: 4-[[methyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amino]methyl]benzamide CAS Name: 4-[[methyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amino]methyl]benzamide IUPAC Name: 4-[[methyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amino]methyl]benzamide Traditional Name: 4-[[methyl-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]amino]methyl]benzamide Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CN(C)CC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC1=NOC(=N1)CN(C)CC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C13H16N4O2/c1-9-15-12(19-16-9)8-17(2)7-10-3-5-11(6-4-10)13(14)18/h3-6H,7-8H2,1-2H3,(H2,14,18)