3-chloranyl-N-[(1R,2R)-4-chloranyl-2-(dimethylamino)cyclopentyl]-N-phenyl-propanamide

Systemtic Name: 3-chloranyl-N-[(1R,2R)-4-chloranyl-2-(dimethylamino)cyclopentyl]-N-phenyl-propanamide Openeye Name: 3-chloro-N-[(1R,2R)-4-chloro-2-(dimethylamino)cyclopentyl]-N-phenyl-propanamide CAS Name: 3-chloro-N-[(1R,2R)-4-chloro-2-(dimethylamino)cyclopentyl]-N-phenylpropanamide IUPAC Name: 3-chloro-N-[(1R,2R)-4-chloro-2-(dimethylamino)cyclopentyl]-N-phenylpropanamide Traditional Name: 3-chloro-N-[(1R,2R)-4-chloro-2-(dimethylamino)cyclopentyl]-N-phenyl-propionamide Formula: C16H22Cl2N2O MolecularWeight: 329.26468

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC(CC1N(C2=CC=CC=C2)C(=O)CCCl)Cl

Isomeric SMILES

CN(C)[C@@H]1CC(C[C@H]1N(C2=CC=CC=C2)C(=O)CCCl)Cl

InChI

InChI=1S/C16H22Cl2N2O/c1-19(2)14-10-12(18)11-15(14)20(16(21)8-9-17)13-6-4-3-5-7-13/h3-7,12,14-15H,8-11H2,1-2H3/t12?,14-,15-/m1/s1