(1S,4S)-3,8-diphenyl-6-phenylazanyl-3-azabicyclo[2.2.2]octan-2-one

Systemtic Name: (1S,4S)-3,8-diphenyl-6-phenylazanyl-3-azabicyclo[2.2.2]octan-2-one Openeye Name: (1S,4S)-6-anilino-3,8-diphenyl-3-azabicyclo[2.2.2]octan-2-one CAS Name: (1S,4S)-6-anilino-3,8-diphenyl-3-azabicyclo[2.2.2]octan-2-one IUPAC Name: (1S,4S)-6-anilino-3,8-diphenyl-3-azabicyclo[2.2.2]octan-2-one Traditional Name: (1S,4S)-6-anilino-3,8-diphenyl-3-azabicyclo[2.2.2]octan-2-one Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC(C1C3=CC=CC=C3)N(C2=O)C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1[C@H]2C(C[C@@H](C1C3=CC=CC=C3)N(C2=O)C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C25H24N2O/c28-25-22-16-21(18-10-4-1-5-11-18)24(27(25)20-14-8-3-9-15-20)17-23(22)26-19-12-6-2-7-13-19/h1-15,21-24,26H,16-17H2/t21?,22-,23?,24-/m0/s1