4-[[2-(3-bicyclo[2.2.1]heptanyl)ethanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[[2-(3-bicyclo[2.2.1]heptanyl)ethanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-4-[[methyl-(2-norbornan-2-ylacetyl)amino]methyl]benzamide CAS Name: 4-[[[2-(3-bicyclo[2.2.1]heptanyl)-1-oxoethyl]-methylamino]methyl]-N-cyclopropylbenzamide IUPAC Name: 4-[[[2-(3-bicyclo[2.2.1]heptanyl)acetyl]-methylamino]methyl]-N-cyclopropylbenzamide Traditional Name: N-cyclopropyl-4-[[methyl-[2-(2-norbornyl)acetyl]amino]methyl]benzamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CC3CC4CCC3C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CC3CC4CCC3C4

InChI

InChI=1S/C21H28N2O2/c1-23(20(24)12-18-11-15-4-7-17(18)10-15)13-14-2-5-16(6-3-14)21(25)22-19-8-9-19/h2-3,5-6,15,17-19H,4,7-13H2,1H3,(H,22,25)