[(7R,8S)-7,8-diphenyl-5-pyrrolidin-1-yl-2-azabicyclo[3.2.2]nonan-2-yl]-pyridin-4-yl-methanone

Systemtic Name: [(7R,8S)-7,8-diphenyl-5-pyrrolidin-1-yl-2-azabicyclo[3.2.2]nonan-2-yl]-pyridin-4-yl-methanone Openeye Name: [(7R,8S)-7,8-diphenyl-5-pyrrolidin-1-yl-2-azabicyclo[3.2.2]nonan-2-yl]-(4-pyridyl)methanone CAS Name: [(7R,8S)-7,8-diphenyl-5-(1-pyrrolidinyl)-2-azabicyclo[3.2.2]nonan-2-yl]-pyridin-4-ylmethanone IUPAC Name: [(7R,8S)-7,8-diphenyl-5-pyrrolidin-1-yl-2-azabicyclo[3.2.2]nonan-2-yl]-pyridin-4-ylmethanone Traditional Name: [(7R,8S)-7,8-diphenyl-5-pyrrolidino-2-azabicyclo[3.2.2]nonan-2-yl]-(4-pyridyl)methanone Formula: C30H33N3O MolecularWeight: 451.60252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C23CCN(C(C(C2)C4=CC=CC=C4)C(C3)C5=CC=CC=C5)C(=O)C6=CC=NC=C6

Isomeric SMILES

C1CCN(C1)C23CCN(C([C@@H](C2)C4=CC=CC=C4)[C@H](C3)C5=CC=CC=C5)C(=O)C6=CC=NC=C6

InChI

InChI=1S/C30H33N3O/c34-29(25-13-16-31-17-14-25)33-20-15-30(32-18-7-8-19-32)21-26(23-9-3-1-4-10-23)28(33)27(22-30)24-11-5-2-6-12-24/h1-6,9-14,16-17,26-28H,7-8,15,18-22H2/t26-,27+,28?,30?