N-[2-(azetidin-1-yl)-5-methoxy-cyclohexyl]-2-[3,4-bis(bromanyl)phenyl]-N-methyl-ethanamide

Systemtic Name: N-[2-(azetidin-1-yl)-5-methoxy-cyclohexyl]-2-[3,4-bis(bromanyl)phenyl]-N-methyl-ethanamide Openeye Name: N-[2-(azetidin-1-yl)-5-methoxy-cyclohexyl]-2-(3,4-dibromophenyl)-N-methyl-acetamide CAS Name: N-[2-(1-azetidinyl)-5-methoxycyclohexyl]-2-(3,4-dibromophenyl)-N-methylacetamide IUPAC Name: N-[2-(azetidin-1-yl)-5-methoxycyclohexyl]-2-(3,4-dibromophenyl)-N-methylacetamide Traditional Name: N-[2-(azetidin-1-yl)-5-methoxy-cyclohexyl]-2-(3,4-dibromophenyl)-N-methyl-acetamide Formula: C19H26Br2N2O2 MolecularWeight: 474.22994

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC(CCC1N2CCC2)OC)C(=O)CC3=CC(=C(C=C3)Br)Br

Isomeric SMILES

CN(C1CC(CCC1N2CCC2)OC)C(=O)CC3=CC(=C(C=C3)Br)Br

InChI

InChI=1S/C19H26Br2N2O2/c1-22(19(24)11-13-4-6-15(20)16(21)10-13)18-12-14(25-2)5-7-17(18)23-8-3-9-23/h4,6,10,14,17-18H,3,5,7-9,11-12H2,1-2H3