2-(3,4-dichlorophenyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide Formula: C18H26Cl2N2O MolecularWeight: 357.31784

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H26Cl2N2O/c1-22(2)18(9-5-3-4-6-10-18)13-21-17(23)12-14-7-8-15(19)16(20)11-14/h7-8,11H,3-6,9-10,12-13H2,1-2H3,(H,21,23)