(2S,3S)-3-azanyl-2-[4-(4-fluorophenyl)phenyl]-N,N-dimethyl-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide

Systemtic Name: (2S,3S)-3-azanyl-2-[4-(4-fluorophenyl)phenyl]-N,N-dimethyl-4-oxidanylidene-4-pyrrolidin-1-yl-butanamide Openeye Name: (2S,3S)-3-amino-2-[4-(4-fluorophenyl)phenyl]-N,N-dimethyl-4-oxo-4-pyrrolidin-1-yl-butanamide CAS Name: (2S,3S)-3-amino-2-[4-(4-fluorophenyl)phenyl]-N,N-dimethyl-4-oxo-4-(1-pyrrolidinyl)butanamide IUPAC Name: (2S,3S)-3-amino-2-[4-(4-fluorophenyl)phenyl]-N,N-dimethyl-4-oxo-4-pyrrolidin-1-ylbutanamide Traditional Name: (2S,3S)-3-amino-2-[4-(4-fluorophenyl)phenyl]-4-keto-N,N-dimethyl-4-pyrrolidino-butyramide Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=C(C=C1)C2=CC=C(C=C2)F)C(C(=O)N3CCCC3)N

Isomeric SMILES

CN(C)C(=O)[C@@H](C1=CC=C(C=C1)C2=CC=C(C=C2)F)[C@@H](C(=O)N3CCCC3)N

InChI

InChI=1S/C22H26FN3O2/c1-25(2)21(27)19(20(24)22(28)26-13-3-4-14-26)17-7-5-15(6-8-17)16-9-11-18(23)12-10-16/h5-12,19-20H,3-4,13-14,24H2,1-2H3/t19-,20-/m0/s1