N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-ethoxy-benzamide

Systemtic Name: N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-ethoxy-benzamide Openeye Name: N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-ethoxy-benzamide CAS Name: N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-ethoxybenzamide IUPAC Name: N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-ethoxybenzamide Traditional Name: N-(9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl)-4-ethoxy-benzamide Formula: C20H28N2O2 MolecularWeight: 328.44852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2CC3CCCC(C2)N3C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2CC3CCCC(C2)N3C4CC4

InChI

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