4-[[3-cyclopentylpropanoyl(methyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[3-cyclopentylpropanoyl(methyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[3-cyclopentylpropanoyl(methyl)amino]methyl]-N-methyl-benzamide CAS Name: 4-[[(3-cyclopentyl-1-oxopropyl)-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[3-cyclopentylpropanoyl(methyl)amino]methyl]-N-methylbenzamide Traditional Name: 4-[[3-cyclopentylpropanoyl(methyl)amino]methyl]-N-methyl-benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2/c1-19-18(22)16-10-7-15(8-11-16)13-20(2)17(21)12-9-14-5-3-4-6-14/h7-8,10-11,14H,3-6,9,12-13H2,1-2H3,(H,19,22)