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

Systemtic Name: 8-[bis(2-chlorophenyl)methyl]-3-phenyl-N-propan-2-yl-8-azabicyclo[3.2.1]octane-3-carboxamide Openeye Name: 8-[bis(2-chlorophenyl)methyl]-N-isopropyl-3-phenyl-8-azabicyclo[3.2.1]octane-3-carboxamide CAS Name: 8-[bis(2-chlorophenyl)methyl]-3-phenyl-N-propan-2-yl-8-azabicyclo[3.2.1]octane-3-carboxamide IUPAC Name: 8-[bis(2-chlorophenyl)methyl]-3-phenyl-N-propan-2-yl-8-azabicyclo[3.2.1]octane-3-carboxamide Traditional Name: 8-[bis(2-chlorophenyl)methyl]-N-isopropyl-3-phenyl-8-azabicyclo[3.2.1]octane-3-carboxamide Formula: C30H32Cl2N2O MolecularWeight: 507.49388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32Cl2N2O/c1-20(2)33-29(35)30(21-10-4-3-5-11-21)18-22-16-17-23(19-30)34(22)28(24-12-6-8-14-26(24)31)25-13-7-9-15-27(25)32/h3-15,20,22-23,28H,16-19H2,1-2H3,(H,33,35)