3-[2-[(4-phenylphenyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide

Systemtic Name: 3-[2-[(4-phenylphenyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide Openeye Name: 3-[2-[(4-phenylphenyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide CAS Name: 3-[2-[(4-phenylphenyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide IUPAC Name: 3-[2-[(4-phenylphenyl)methyl]-2-azabicyclo[3.3.1]nonan-5-yl]benzamide Traditional Name: 3-[2-(4-phenylbenzyl)-2-azabicyclo[3.3.1]nonan-5-yl]benzamide Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)(CCN2CC3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC(=C5)C(=O)N

Isomeric SMILES

C1CC2CC(C1)(CCN2CC3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC(=C5)C(=O)N

InChI

InChI=1S/C28H30N2O/c29-27(31)24-8-4-9-25(18-24)28-15-5-10-26(19-28)30(17-16-28)20-21-11-13-23(14-12-21)22-6-2-1-3-7-22/h1-4,6-9,11-14,18,26H,5,10,15-17,19-20H2,(H2,29,31)