3-(4-chlorophenyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]propanamide

Systemtic Name: 3-(4-chlorophenyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]propanamide Openeye Name: 3-(4-chlorophenyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]propanamide CAS Name: 3-(4-chlorophenyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]propanamide Traditional Name: 3-(4-chlorophenyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]propionamide Formula: C19H29ClN2O MolecularWeight: 336.89936

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)CCC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)CCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H29ClN2O/c1-22(2)19(13-5-3-4-6-14-19)15-21-18(23)12-9-16-7-10-17(20)11-8-16/h7-8,10-11H,3-6,9,12-15H2,1-2H3,(H,21,23)