(4-chlorophenyl)-[(1R,4R)-5-[1-[4-(2-methoxyethoxy)-2,3-dimethyl-phenyl]ethyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[(1R,4R)-5-[1-[4-(2-methoxyethoxy)-2,3-dimethyl-phenyl]ethyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone Openeye Name: (4-chlorophenyl)-[(1R,4R)-5-[1-[4-(2-methoxyethoxy)-2,3-dimethyl-phenyl]ethyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone CAS Name: (4-chlorophenyl)-[(1R,4R)-5-[1-[4-(2-methoxyethoxy)-2,3-dimethylphenyl]ethyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone IUPAC Name: (4-chlorophenyl)-[(1R,4R)-5-[1-[4-(2-methoxyethoxy)-2,3-dimethylphenyl]ethyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone Traditional Name: (4-chlorophenyl)-[(1R,4R)-5-[1-[4-(2-methoxyethoxy)-2,3-dimethyl-phenyl]ethyl]-2,5-diazabicyclo[2.2.1]heptan-2-yl]methanone Formula: C25H31ClN2O3 MolecularWeight: 442.97824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OCCOC)C(C)N2CC3CC2CN3C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=CC(=C1C)OCCOC)C(C)N2C[C@H]3C[C@@H]2CN3C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H31ClN2O3/c1-16-17(2)24(31-12-11-30-4)10-9-23(16)18(3)27-14-22-13-21(27)15-28(22)25(29)19-5-7-20(26)8-6-19/h5-10,18,21-22H,11-15H2,1-4H3/t18?,21-,22-/m1/s1