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

Systemtic Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-2-pyrrolidin-1-yl-benzamide CAS Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-2-pyrrolidin-1-ylbenzamide Traditional Name: N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-N-methyl-2-pyrrolidino-benzamide Formula: C17H22N4O2 MolecularWeight: 314.38218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)CN(C)C(=O)C2=CC=CC=C2N3CCCC3

Isomeric SMILES

CCC1=NC(=NO1)CN(C)C(=O)C2=CC=CC=C2N3CCCC3

InChI

InChI=1S/C17H22N4O2/c1-3-16-18-15(19-23-16)12-20(2)17(22)13-8-4-5-9-14(13)21-10-6-7-11-21/h4-5,8-9H,3,6-7,10-12H2,1-2H3