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

Systemtic Name: 4-[[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]methyl-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]methyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]methyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C17H18N4O3 MolecularWeight: 326.34982

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)CC2=NN=C(O2)C3=CC=CO3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)CC2=NN=C(O2)C3=CC=CO3

InChI

InChI=1S/C17H18N4O3/c1-18-16(22)13-7-5-12(6-8-13)10-21(2)11-15-19-20-17(24-15)14-4-3-9-23-14/h3-9H,10-11H2,1-2H3,(H,18,22)