N-[(2S,3R)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-yl]hexanamide

Systemtic Name: N-[(2S,3R)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-yl]hexanamide Openeye Name: N-[(2S,3R)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-yl]hexanamide CAS Name: N-[(2S,3R)-1-[bis(4-chlorophenyl)methyl]-2-methyl-3-azetidinyl]hexanamide IUPAC Name: N-[(2S,3R)-1-[bis(4-chlorophenyl)methyl]-2-methylazetidin-3-yl]hexanamide Traditional Name: N-[(2S,3R)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-yl]hexanamide Formula: C23H28Cl2N2O MolecularWeight: 419.38722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1CN(C1C)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCC(=O)N[C@@H]1CN([C@H]1C)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28Cl2N2O/c1-3-4-5-6-22(28)26-21-15-27(16(21)2)23(17-7-11-19(24)12-8-17)18-9-13-20(25)14-10-18/h7-14,16,21,23H,3-6,15H2,1-2H3,(H,26,28)/t16-,21+/m0/s1