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

Systemtic Name: 4-[[3-cyclopentylpropanoyl(methyl)amino]methyl]-N-cyclopropyl-benzamide Openeye Name: 4-[[3-cyclopentylpropanoyl(methyl)amino]methyl]-N-cyclopropyl-benzamide CAS Name: 4-[[(3-cyclopentyl-1-oxopropyl)-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[3-cyclopentylpropanoyl(methyl)amino]methyl]-N-cyclopropylbenzamide Traditional Name: 4-[[3-cyclopentylpropanoyl(methyl)amino]methyl]-N-cyclopropyl-benzamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CCC3CCCC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CCC3CCCC3

InChI

InChI=1S/C20H28N2O2/c1-22(19(23)13-8-15-4-2-3-5-15)14-16-6-9-17(10-7-16)20(24)21-18-11-12-18/h6-7,9-10,15,18H,2-5,8,11-14H2,1H3,(H,21,24)