8-[bis(2-chlorophenyl)methyl]-N-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-3-carboxamide

Systemtic Name: 8-[bis(2-chlorophenyl)methyl]-N-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-3-carboxamide Openeye Name: 8-[bis(2-chlorophenyl)methyl]-N-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-3-carboxamide CAS Name: 8-[bis(2-chlorophenyl)methyl]-N-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-3-carboxamide IUPAC Name: 8-[bis(2-chlorophenyl)methyl]-N-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-3-carboxamide Traditional Name: 8-[bis(2-chlorophenyl)methyl]-N-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-3-carboxamide Formula: C28H28Cl2N2O MolecularWeight: 479.44072

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1(CC2CCC(C1)N2C(C3=CC=CC=C3Cl)C4=CC=CC=C4Cl)C5=CC=CC=C5

Isomeric SMILES

CNC(=O)C1(CC2CCC(C1)N2C(C3=CC=CC=C3Cl)C4=CC=CC=C4Cl)C5=CC=CC=C5

InChI

InChI=1S/C28H28Cl2N2O/c1-31-27(33)28(19-9-3-2-4-10-19)17-20-15-16-21(18-28)32(20)26(22-11-5-7-13-24(22)29)23-12-6-8-14-25(23)30/h2-14,20-21,26H,15-18H2,1H3,(H,31,33)