4-[[2-cyclohexylethanoyl(cyclopropyl)amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-cyclohexylethanoyl(cyclopropyl)amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[(2-cyclohexylacetyl)-cyclopropyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[(2-cyclohexyl-1-oxoethyl)-cyclopropylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[(2-cyclohexylacetyl)-cyclopropylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[(2-cyclohexylacetyl)-cyclopropyl-amino]methyl]-N-methyl-benzamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC3CCCCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CC3CCCCC3

InChI

InChI=1S/C20H28N2O2/c1-21-20(24)17-9-7-16(8-10-17)14-22(18-11-12-18)19(23)13-15-5-3-2-4-6-15/h7-10,15,18H,2-6,11-14H2,1H3,(H,21,24)