N-[(7S)-5-(3-hydroxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-7-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(7S)-5-(3-hydroxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-7-yl]-2-phenyl-ethanamide Openeye Name: N-[(7S)-5-(3-hydroxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-7-yl]-2-phenyl-acetamide CAS Name: N-[(7S)-5-(3-hydroxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-7-yl]-2-phenylacetamide IUPAC Name: N-[(7S)-5-(3-hydroxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-7-yl]-2-phenylacetamide Traditional Name: N-[(7S)-5-(3-hydroxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-7-yl]-2-phenyl-acetamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2(CC(CC1C2)NC(=O)CC3=CC=CC=C3)C4=CC(=CC=C4)O

Isomeric SMILES

CN1CCC2(C[C@@H](CC1C2)NC(=O)CC3=CC=CC=C3)C4=CC(=CC=C4)O

InChI

InChI=1S/C23H28N2O2/c1-25-11-10-23(18-8-5-9-21(26)13-18)15-19(14-20(25)16-23)24-22(27)12-17-6-3-2-4-7-17/h2-9,13,19-20,26H,10-12,14-16H2,1H3,(H,24,27)/t19-,20?,23?/m1/s1