N-[(1S,5R)-9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl]-2-ethoxy-benzamide

Systemtic Name: N-[(1S,5R)-9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl]-2-ethoxy-benzamide Openeye Name: N-[(1S,5R)-9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl]-2-ethoxy-benzamide CAS Name: N-[(1S,5R)-9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl]-2-ethoxybenzamide IUPAC Name: N-[(1S,5R)-9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl]-2-ethoxybenzamide Traditional Name: N-[(1S,5R)-9-cyclopropyl-9-azabicyclo[3.3.1]nonan-3-yl]-2-ethoxy-benzamide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2CC3CCCC(C2)N3C4CC4

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2C[C@H]3CCC[C@@H](C2)N3C4CC4

InChI

InChI=1S/C20H28N2O2/c1-2-24-19-9-4-3-8-18(19)20(23)21-14-12-16-6-5-7-17(13-14)22(16)15-10-11-15/h3-4,8-9,14-17H,2,5-7,10-13H2,1H3,(H,21,23)/t14?,16-,17+