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

Systemtic Name: N-[2-(azetidin-1-yl)cyclohexyl]-2-(3,4-dichlorophenyl)-N-methyl-ethanamide Openeye Name: N-[2-(azetidin-1-yl)cyclohexyl]-2-(3,4-dichlorophenyl)-N-methyl-acetamide CAS Name: N-[2-(1-azetidinyl)cyclohexyl]-2-(3,4-dichlorophenyl)-N-methylacetamide IUPAC Name: N-[2-(azetidin-1-yl)cyclohexyl]-2-(3,4-dichlorophenyl)-N-methylacetamide Traditional Name: N-[2-(azetidin-1-yl)cyclohexyl]-2-(3,4-dichlorophenyl)-N-methyl-acetamide Formula: C18H24Cl2N2O MolecularWeight: 355.30196

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1N2CCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1CCCCC1N2CCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H24Cl2N2O/c1-21(16-5-2-3-6-17(16)22-9-4-10-22)18(23)12-13-7-8-14(19)15(20)11-13/h7-8,11,16-17H,2-6,9-10,12H2,1H3