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

Systemtic Name: 8-[bis(2-chlorophenyl)methyl]-N-ethyl-3-phenyl-8-azabicyclo[3.2.1]octane-3-carboxamide Openeye Name: 8-[bis(2-chlorophenyl)methyl]-N-ethyl-3-phenyl-8-azabicyclo[3.2.1]octane-3-carboxamide CAS Name: 8-[bis(2-chlorophenyl)methyl]-N-ethyl-3-phenyl-8-azabicyclo[3.2.1]octane-3-carboxamide IUPAC Name: 8-[bis(2-chlorophenyl)methyl]-N-ethyl-3-phenyl-8-azabicyclo[3.2.1]octane-3-carboxamide Traditional Name: 8-[bis(2-chlorophenyl)methyl]-N-ethyl-3-phenyl-8-azabicyclo[3.2.1]octane-3-carboxamide Formula: C29H30Cl2N2O MolecularWeight: 493.4673

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30Cl2N2O/c1-2-32-28(34)29(20-10-4-3-5-11-20)18-21-16-17-22(19-29)33(21)27(23-12-6-8-14-25(23)30)24-13-7-9-15-26(24)31/h3-15,21-22,27H,2,16-19H2,1H3,(H,32,34)