(1R,2S)-2-chloranyl-N-[4-chloranyl-2-(2-dimethylaminoethylamino)cyclopentyl]-N-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-2-chloranyl-N-[4-chloranyl-2-(2-dimethylaminoethylamino)cyclopentyl]-N-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-2-chloro-N-[4-chloro-2-(2-dimethylaminoethylamino)cyclopentyl]-N-phenyl-cyclopropanecarboxamide CAS Name: (1R,2S)-2-chloro-N-[4-chloro-2-(2-dimethylaminoethylamino)cyclopentyl]-N-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-2-chloro-N-[4-chloro-2-(2-dimethylaminoethylamino)cyclopentyl]-N-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-2-chloro-N-[4-chloro-2-(2-dimethylaminoethylamino)cyclopentyl]-N-phenyl-cyclopropanecarboxamide Formula: C19H27Cl2N3O MolecularWeight: 384.34318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC1CC(CC1N(C2=CC=CC=C2)C(=O)C3CC3Cl)Cl

Isomeric SMILES

CN(C)CCNC1CC(CC1N(C2=CC=CC=C2)C(=O)[C@H]3C[C@@H]3Cl)Cl

InChI

InChI=1S/C19H27Cl2N3O/c1-23(2)9-8-22-17-10-13(20)11-18(17)24(14-6-4-3-5-7-14)19(25)15-12-16(15)21/h3-7,13,15-18,22H,8-12H2,1-2H3/t13?,15-,16-,17?,18?/m0/s1