(1S,5R)-3-acetamido-N-(2-ethylphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide

Systemtic Name: (1S,5R)-3-acetamido-N-(2-ethylphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide Openeye Name: (1S,5R)-3-acetamido-N-(2-ethylphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide CAS Name: (1S,5R)-3-acetamido-N-(2-ethylphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide IUPAC Name: (1S,5R)-3-acetamido-N-(2-ethylphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide Traditional Name: (1S,5R)-3-acetamido-N-(2-ethylphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N2C3CCCC2CC(C3)NC(=O)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N2[C@@H]3CCC[C@H]2CC(C3)NC(=O)C

InChI

InChI=1S/C19H27N3O2/c1-3-14-7-4-5-10-18(14)21-19(24)22-16-8-6-9-17(22)12-15(11-16)20-13(2)23/h4-5,7,10,15-17H,3,6,8-9,11-12H2,1-2H3,(H,20,23)(H,21,24)/t15?,16-,17+