2-(3,4-dichlorophenyl)-N-methyl-2-[2-(3-oxidanylazetidin-1-yl)cyclohexyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-2-[2-(3-oxidanylazetidin-1-yl)cyclohexyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-2-[2-(3-hydroxyazetidin-1-yl)cyclohexyl]-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-2-[2-(3-hydroxy-1-azetidinyl)cyclohexyl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-2-[2-(3-hydroxyazetidin-1-yl)cyclohexyl]-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-2-[2-(3-hydroxyazetidin-1-yl)cyclohexyl]-N-methyl-acetamide Formula: C18H24Cl2N2O2 MolecularWeight: 371.30136

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(C1CCCCC1N2CC(C2)O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNC(=O)C(C1CCCCC1N2CC(C2)O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H24Cl2N2O2/c1-21-18(24)17(11-6-7-14(19)15(20)8-11)13-4-2-3-5-16(13)22-9-12(23)10-22/h6-8,12-13,16-17,23H,2-5,9-10H2,1H3,(H,21,24)