(3S)-1-(2-fluorophenyl)-5-oxidanylidene-N-(4-piperidin-1-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2-fluorophenyl)-5-oxidanylidene-N-(4-piperidin-1-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-fluorophenyl)-5-oxo-N-[4-(1-piperidyl)phenyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-fluorophenyl)-5-oxo-N-[4-(1-piperidinyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-fluorophenyl)-5-oxo-N-(4-piperidin-1-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2-fluorophenyl)-5-keto-N-(4-piperidinophenyl)pyrrolidine-3-carboxamide Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CC(=O)N(C3)C4=CC=CC=C4F

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)[C@H]3CC(=O)N(C3)C4=CC=CC=C4F

InChI

InChI=1S/C22H24FN3O2/c23-19-6-2-3-7-20(19)26-15-16(14-21(26)27)22(28)24-17-8-10-18(11-9-17)25-12-4-1-5-13-25/h2-3,6-11,16H,1,4-5,12-15H2,(H,24,28)/t16-/m0/s1