(2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-[(4-dimethylaminophenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-[(4-dimethylaminophenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-[[4-(dimethylamino)benzyl]-methyl-amino]propionamide Formula: C19H23ClFN3O MolecularWeight: 363.856823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)F)Cl)N(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)F)Cl)N(C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H23ClFN3O/c1-13(19(25)22-18-10-7-15(21)11-17(18)20)24(4)12-14-5-8-16(9-6-14)23(2)3/h5-11,13H,12H2,1-4H3,(H,22,25)/t13-/m1/s1