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

Systemtic Name: N-[(7S)-5-(3-hydroxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-7-yl]benzamide Openeye Name: N-[(7S)-5-(3-hydroxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-7-yl]benzamide CAS Name: N-[(7S)-5-(3-hydroxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-7-yl]benzamide IUPAC Name: N-[(7S)-5-(3-hydroxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-7-yl]benzamide Traditional Name: N-[(7S)-5-(3-hydroxyphenyl)-2-methyl-2-azabicyclo[3.3.1]nonan-7-yl]benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-24-11-10-22(17-8-5-9-20(25)12-17)14-18(13-19(24)15-22)23-21(26)16-6-3-2-4-7-16/h2-9,12,18-19,25H,10-11,13-15H2,1H3,(H,23,26)/t18-,19?,22?/m1/s1