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(3R)-1-(3-fluoranyl-4-methyl-phenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

(3R)-1-(3-fluoranyl-4-methyl-phenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:(3R)-1-(3-fluoranyl-4-methyl-phenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:(3R)-1-(3-fluoro-4-methyl-phenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:(3R)-1-(3-fluoro-4-methylphenyl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:(3R)-1-(3-fluoro-4-methylphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:(3R)-1-(3-fluoro-4-methyl-phenyl)-5-keto-N-[2-(2-methylbenzimidazol-1-yl)ethyl]pyrrolidine-3-carboxamide
Formula: C22H23FN4O2
MolecularWeight: 394.442023
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCN3C(=NC4=CC=CC=C43)C)F


Isomeric SMILES

CC1=C(C=C(C=C1)N2C[C@@H](CC2=O)C(=O)NCCN3C(=NC4=CC=CC=C43)C)F


InChI

InChI=1S/C22H23FN4O2/c1-14-7-8-17(12-18(14)23)27-13-16(11-21(27)28)22(29)24-9-10-26-15(2)25-19-5-3-4-6-20(19)26/h3-8,12,16H,9-11,13H2,1-2H3,(H,24,29)/t16-/m1/s1


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