(1S,5R)-3-acetamido-N-(4-methoxyphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide

Systemtic Name: (1S,5R)-3-acetamido-N-(4-methoxyphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide Openeye Name: (1S,5R)-3-acetamido-N-(4-methoxyphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide CAS Name: (1S,5R)-3-acetamido-N-(4-methoxyphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide IUPAC Name: (1S,5R)-3-acetamido-N-(4-methoxyphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide Traditional Name: (1S,5R)-3-acetamido-N-(4-methoxyphenyl)-9-azabicyclo[3.3.1]nonane-9-carboxamide Formula: C18H25N3O3 MolecularWeight: 331.4094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2CCCC(C1)N2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1C[C@H]2CCC[C@@H](C1)N2C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H25N3O3/c1-12(22)19-14-10-15-4-3-5-16(11-14)21(15)18(23)20-13-6-8-17(24-2)9-7-13/h6-9,14-16H,3-5,10-11H2,1-2H3,(H,19,22)(H,20,23)/t14?,15-,16+