3-(2-chlorophenyl)-N-[[1-(dimethylamino)cyclopentyl]methyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[[1-(dimethylamino)cyclopentyl]methyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[1-(dimethylamino)cyclopentyl]methyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[1-(dimethylamino)cyclopentyl]methyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[1-(dimethylamino)cyclopentyl]methyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[1-(dimethylamino)cyclopentyl]methyl]propionamide Formula: C17H25ClN2O MolecularWeight: 308.8462

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)CNC(=O)CCC2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C1(CCCC1)CNC(=O)CCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H25ClN2O/c1-20(2)17(11-5-6-12-17)13-19-16(21)10-9-14-7-3-4-8-15(14)18/h3-4,7-8H,5-6,9-13H2,1-2H3,(H,19,21)