4-chloranyl-N-[(1S,5R)-9-phenethyl-9-azabicyclo[3.3.1]nonan-3-yl]-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-N-[(1S,5R)-9-phenethyl-9-azabicyclo[3.3.1]nonan-3-yl]-N-phenyl-benzamide Openeye Name: 4-chloro-N-[(1S,5R)-9-phenethyl-9-azabicyclo[3.3.1]nonan-3-yl]-N-phenyl-benzamide CAS Name: 4-chloro-N-[(1S,5R)-9-phenethyl-9-azabicyclo[3.3.1]nonan-3-yl]-N-phenylbenzamide IUPAC Name: 4-chloro-N-[(1S,5R)-9-phenethyl-9-azabicyclo[3.3.1]nonan-3-yl]-N-phenylbenzamide Traditional Name: 4-chloro-N-[(1S,5R)-9-phenethyl-9-azabicyclo[3.3.1]nonan-3-yl]-N-phenyl-benzamide Formula: C29H31ClN2O MolecularWeight: 459.02224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)N2CCC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C[C@@H]2CC(C[C@H](C1)N2CCC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H31ClN2O/c30-24-16-14-23(15-17-24)29(33)32(25-10-5-2-6-11-25)28-20-26-12-7-13-27(21-28)31(26)19-18-22-8-3-1-4-9-22/h1-6,8-11,14-17,26-28H,7,12-13,18-21H2/t26-,27+,28?