3-(4-chlorophenyl)-N-(2-hydroxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-(2-hydroxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(2-hydroxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(2-hydroxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(2-hydroxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(2-hydroxyphenyl)-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4O

Isomeric SMILES

CN1C2CCC1C(C(C2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4O

InChI

InChI=1S/C21H23ClN2O2/c1-24-15-10-11-18(24)20(16(12-15)13-6-8-14(22)9-7-13)21(26)23-17-4-2-3-5-19(17)25/h2-9,15-16,18,20,25H,10-12H2,1H3,(H,23,26)