(1R,5S)-8-(diphenylmethyl)-3-phenyl-8-azabicyclo[3.2.1]octane-3-carboxamide

Systemtic Name: (1R,5S)-8-(diphenylmethyl)-3-phenyl-8-azabicyclo[3.2.1]octane-3-carboxamide Openeye Name: (1R,5S)-8-benzhydryl-3-phenyl-8-azabicyclo[3.2.1]octane-3-carboxamide CAS Name: (1R,5S)-8-(diphenylmethyl)-3-phenyl-8-azabicyclo[3.2.1]octane-3-carboxamide IUPAC Name: (1R,5S)-8-benzhydryl-3-phenyl-8-azabicyclo[3.2.1]octane-3-carboxamide Traditional Name: (1R,5S)-8-benzhydryl-3-phenyl-8-azabicyclo[3.2.1]octane-3-carboxamide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2C(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1C[C@H]2CC(C[C@@H]1N2C(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C27H28N2O/c28-26(30)27(22-14-8-3-9-15-22)18-23-16-17-24(19-27)29(23)25(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-15,23-25H,16-19H2,(H2,28,30)/t23-,24+,27?