N-[3-[(4-bromophenyl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[3-[(4-bromophenyl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[3-[(4-bromophenyl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]-2-cyclohexyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-[3-[(4-bromophenyl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]-2-cyclohexyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-[3-[(4-bromophenyl)methyl]-3-azabicyclo[3.1.0]hexan-6-yl]-2-cyclohexyl-2-hydroxy-2-phenylacetamide Traditional Name: N-[3-(4-bromobenzyl)-3-azabicyclo[3.1.0]hexan-6-yl]-2-cyclohexyl-2-hydroxy-2-phenyl-acetamide Formula: C26H31BrN2O2 MolecularWeight: 483.44054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NC3C4C3CN(C4)CC5=CC=C(C=C5)Br)O

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NC3C4C3CN(C4)CC5=CC=C(C=C5)Br)O

InChI

InChI=1S/C26H31BrN2O2/c27-21-13-11-18(12-14-21)15-29-16-22-23(17-29)24(22)28-25(30)26(31,19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1,3-4,7-8,11-14,20,22-24,31H,2,5-6,9-10,15-17H2,(H,28,30)