3-[(3-cyclopentylpropanoylamino)methyl]-N-methyl-benzamide

Systemtic Name: 3-[(3-cyclopentylpropanoylamino)methyl]-N-methyl-benzamide Openeye Name: 3-[(3-cyclopentylpropanoylamino)methyl]-N-methyl-benzamide CAS Name: 3-[[(3-cyclopentyl-1-oxopropyl)amino]methyl]-N-methylbenzamide IUPAC Name: 3-[(3-cyclopentylpropanoylamino)methyl]-N-methylbenzamide Traditional Name: 3-[(3-cyclopentylpropanoylamino)methyl]-N-methyl-benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)CNC(=O)CCC2CCCC2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)CNC(=O)CCC2CCCC2

InChI

InChI=1S/C17H24N2O2/c1-18-17(21)15-8-4-7-14(11-15)12-19-16(20)10-9-13-5-2-3-6-13/h4,7-8,11,13H,2-3,5-6,9-10,12H2,1H3,(H,18,21)(H,19,20)