N-[4-[2-[3-[(2-bromanyl-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]ethyl]cyclohexyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[4-[2-[3-[(2-bromanyl-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]ethyl]cyclohexyl]-2-oxidanyl-ethanamide Openeye Name: N-[4-[2-[3-[(2-bromo-5-methoxy-phenyl)methyl]pyrrolidin-1-yl]ethyl]cyclohexyl]-2-hydroxy-acetamide CAS Name: N-[4-[2-[3-[(2-bromo-5-methoxyphenyl)methyl]-1-pyrrolidinyl]ethyl]cyclohexyl]-2-hydroxyacetamide IUPAC Name: N-[4-[2-[3-[(2-bromo-5-methoxyphenyl)methyl]pyrrolidin-1-yl]ethyl]cyclohexyl]-2-hydroxyacetamide Traditional Name: N-[4-[2-[3-(2-bromo-5-methoxy-benzyl)pyrrolidino]ethyl]cyclohexyl]-2-hydroxy-acetamide Formula: C22H33BrN2O3 MolecularWeight: 453.41302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)CC2CCN(C2)CCC3CCC(CC3)NC(=O)CO

Isomeric SMILES

COC1=CC(=C(C=C1)Br)CC2CCN(C2)CCC3CCC(CC3)NC(=O)CO

InChI

InChI=1S/C22H33BrN2O3/c1-28-20-6-7-21(23)18(13-20)12-17-9-11-25(14-17)10-8-16-2-4-19(5-3-16)24-22(27)15-26/h6-7,13,16-17,19,26H,2-5,8-12,14-15H2,1H3,(H,24,27)