2-(5-chloranyl-2-methoxy-phenyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]ethanamide Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide CAS Name: 2-(5-chloro-2-methoxyphenyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]acetamide Formula: C19H29ClN2O2 MolecularWeight: 352.89876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29ClN2O2/c1-22(2)19(10-6-4-5-7-11-19)14-21-18(23)13-15-12-16(20)8-9-17(15)24-3/h8-9,12H,4-7,10-11,13-14H2,1-3H3,(H,21,23)