3-[2-(3-phenylprop-2-ynyl)-2-azabicyclo[3.3.1]nonan-5-yl]benzamide

Systemtic Name: 3-[2-(3-phenylprop-2-ynyl)-2-azabicyclo[3.3.1]nonan-5-yl]benzamide Openeye Name: 3-[2-(3-phenylprop-2-ynyl)-2-azabicyclo[3.3.1]nonan-5-yl]benzamide CAS Name: 3-[2-(3-phenylprop-2-ynyl)-2-azabicyclo[3.3.1]nonan-5-yl]benzamide IUPAC Name: 3-[2-(3-phenylprop-2-ynyl)-2-azabicyclo[3.3.1]nonan-5-yl]benzamide Traditional Name: 3-[2-(3-phenylprop-2-ynyl)-2-azabicyclo[3.3.1]nonan-5-yl]benzamide Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)(CCN2CC#CC3=CC=CC=C3)C4=CC=CC(=C4)C(=O)N

Isomeric SMILES

C1CC2CC(C1)(CCN2CC#CC3=CC=CC=C3)C4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C24H26N2O/c25-23(27)20-10-4-11-21(17-20)24-13-5-12-22(18-24)26(16-14-24)15-6-9-19-7-2-1-3-8-19/h1-4,7-8,10-11,17,22H,5,12-16,18H2,(H2,25,27)