(2R)-N-(4-fluorophenyl)-2-phenyl-2-[(4-pyrrolidin-1-ylphenyl)amino]ethanamide

Systemtic Name: (2R)-N-(4-fluorophenyl)-2-phenyl-2-[(4-pyrrolidin-1-ylphenyl)amino]ethanamide Openeye Name: (2R)-N-(4-fluorophenyl)-2-phenyl-2-(4-pyrrolidin-1-ylanilino)acetamide CAS Name: (2R)-N-(4-fluorophenyl)-2-phenyl-2-[4-(1-pyrrolidinyl)anilino]acetamide IUPAC Name: (2R)-N-(4-fluorophenyl)-2-phenyl-2-(4-pyrrolidin-1-ylanilino)acetamide Traditional Name: (2R)-N-(4-fluorophenyl)-2-phenyl-2-(4-pyrrolidinoanilino)acetamide Formula: C24H24FN3O MolecularWeight: 389.465263

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)N[C@H](C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H24FN3O/c25-19-8-10-21(11-9-19)27-24(29)23(18-6-2-1-3-7-18)26-20-12-14-22(15-13-20)28-16-4-5-17-28/h1-3,6-15,23,26H,4-5,16-17H2,(H,27,29)/t23-/m1/s1