2-(3-acetamido-8-azabicyclo[3.2.1]octan-8-yl)-N-phenyl-ethanamide

Systemtic Name: 2-(3-acetamido-8-azabicyclo[3.2.1]octan-8-yl)-N-phenyl-ethanamide Openeye Name: 2-(3-acetamido-8-azabicyclo[3.2.1]octan-8-yl)-N-phenyl-acetamide CAS Name: 2-(3-acetamido-8-azabicyclo[3.2.1]octan-8-yl)-N-phenylacetamide IUPAC Name: 2-(3-acetamido-8-azabicyclo[3.2.1]octan-8-yl)-N-phenylacetamide Traditional Name: 2-(3-acetamido-8-azabicyclo[3.2.1]octan-8-yl)-N-phenyl-acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2CCC(C1)N2CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1CC2CCC(C1)N2CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H23N3O2/c1-12(21)18-14-9-15-7-8-16(10-14)20(15)11-17(22)19-13-5-3-2-4-6-13/h2-6,14-16H,7-11H2,1H3,(H,18,21)(H,19,22)