3-(4-chlorophenyl)-N,8-dimethyl-N-phenyl-8-azabicyclo[3.2.1]octane-4-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N,8-dimethyl-N-phenyl-8-azabicyclo[3.2.1]octane-4-carboxamide Openeye Name: 3-(4-chlorophenyl)-N,8-dimethyl-N-phenyl-8-azabicyclo[3.2.1]octane-4-carboxamide CAS Name: 3-(4-chlorophenyl)-N,8-dimethyl-N-phenyl-8-azabicyclo[3.2.1]octane-4-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N,8-dimethyl-N-phenyl-8-azabicyclo[3.2.1]octane-4-carboxamide Traditional Name: 3-(4-chlorophenyl)-N,8-dimethyl-N-phenyl-8-azabicyclo[3.2.1]octane-4-carboxamide Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3=CC=C(C=C3)Cl)C(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CN1C2CCC1C(C(C2)C3=CC=C(C=C3)Cl)C(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C22H25ClN2O/c1-24-18-12-13-20(24)21(19(14-18)15-8-10-16(23)11-9-15)22(26)25(2)17-6-4-3-5-7-17/h3-11,18-21H,12-14H2,1-2H3