(2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-[(4-pyrrolidin-1-ylphenyl)amino]propanamide Openeye Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(4-pyrrolidin-1-ylanilino)propanamide CAS Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-[4-(1-pyrrolidinyl)anilino]propanamide IUPAC Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(4-pyrrolidin-1-ylanilino)propanamide Traditional Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(4-pyrrolidinoanilino)propionamide Formula: C19H21ClFN3O MolecularWeight: 361.840943

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)F)Cl)NC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)F)Cl)NC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C19H21ClFN3O/c1-13(19(25)23-18-9-4-14(21)12-17(18)20)22-15-5-7-16(8-6-15)24-10-2-3-11-24/h4-9,12-13,22H,2-3,10-11H2,1H3,(H,23,25)/t13-/m1/s1