(3S)-N-(1H-benzimidazol-2-yl)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-(1H-benzimidazol-2-yl)-1-(2-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-N-(1H-benzimidazol-2-yl)-1-(2-fluorophenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-N-(1H-benzimidazol-2-yl)-1-(2-fluorophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-(1H-benzimidazol-2-yl)-1-(2-fluorophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-N-(1H-benzimidazol-2-yl)-1-(2-fluorophenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H15FN4O2 MolecularWeight: 338.335703

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2F)C(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1[C@@H](CN(C1=O)C2=CC=CC=C2F)C(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15FN4O2/c19-12-5-1-4-8-15(12)23-10-11(9-16(23)24)17(25)22-18-20-13-6-2-3-7-14(13)21-18/h1-8,11H,9-10H2,(H2,20,21,22,25)/t11-/m0/s1