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

Systemtic Name: N-[(2S,3R)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-yl]cyclohexanecarboxamide Openeye Name: N-[(2S,3R)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-yl]cyclohexanecarboxamide CAS Name: N-[(2S,3R)-1-[bis(4-chlorophenyl)methyl]-2-methyl-3-azetidinyl]cyclohexanecarboxamide IUPAC Name: N-[(2S,3R)-1-[bis(4-chlorophenyl)methyl]-2-methylazetidin-3-yl]cyclohexanecarboxamide Traditional Name: N-[(2S,3R)-1-[bis(4-chlorophenyl)methyl]-2-methyl-azetidin-3-yl]cyclohexanecarboxamide Formula: C24H28Cl2N2O MolecularWeight: 431.39792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)NC(=O)C4CCCCC4

Isomeric SMILES

C[C@H]1[C@@H](CN1C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)NC(=O)C4CCCCC4

InChI

InChI=1S/C24H28Cl2N2O/c1-16-22(27-24(29)19-5-3-2-4-6-19)15-28(16)23(17-7-11-20(25)12-8-17)18-9-13-21(26)14-10-18/h7-14,16,19,22-23H,2-6,15H2,1H3,(H,27,29)/t16-,22+/m0/s1