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

Systemtic Name: 4-[[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H24N4O2 MolecularWeight: 364.44086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C21H24N4O2/c1-4-15-5-9-17(10-6-15)20-23-19(27-24-20)14-25(3)13-16-7-11-18(12-8-16)21(26)22-2/h5-12H,4,13-14H2,1-3H3,(H,22,26)