3-[2-[(3-phenylcyclobutyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide

Systemtic Name: 3-[2-[(3-phenylcyclobutyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide Openeye Name: 3-[2-[(3-phenylcyclobutyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide CAS Name: 3-[2-[(3-phenylcyclobutyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide IUPAC Name: 3-[2-[(3-phenylcyclobutyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide Traditional Name: 3-[2-[(3-phenylcyclobutyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)(CCN2CC3CC(C3)C4=CC=CC=C4)C5=CC=CC(=C5)C(=O)N

Isomeric SMILES

C1CC2CC(C1)(CCN2CC3CC(C3)C4=CC=CC=C4)C5=CC=CC(=C5)C(=O)N

InChI

InChI=1S/C26H32N2O/c27-25(29)21-8-4-9-23(16-21)26-11-5-10-24(17-26)28(13-12-26)18-19-14-22(15-19)20-6-2-1-3-7-20/h1-4,6-9,16,19,22,24H,5,10-15,17-18H2,(H2,27,29)