4-[[2-cyclopentylethanoyl(methyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-cyclopentylethanoyl(methyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(2-cyclopentylacetyl)-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[(2-cyclopentyl-1-oxoethyl)-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(2-cyclopentylacetyl)-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(2-cyclopentylacetyl)-methyl-amino]methyl]-N-methyl-benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CC2CCCC2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CC2CCCC2

InChI

InChI=1S/C17H24N2O2/c1-18-17(21)15-9-7-14(8-10-15)12-19(2)16(20)11-13-5-3-4-6-13/h7-10,13H,3-6,11-12H2,1-2H3,(H,18,21)