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N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-[(4-fluoranylbenzimidazol-1-yl)methyl]-N-methyl-benzamide

N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-[(4-fluoranylbenzimidazol-1-yl)methyl]-N-methyl-benzamide

Systemtic Name:N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-[(4-fluoranylbenzimidazol-1-yl)methyl]-N-methyl-benzamide
Openeye Name:N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-[(4-fluorobenzimidazol-1-yl)methyl]-N-methyl-benzamide
CAS Name:N-[(3R)-1-cyclobutyl-3-pyrrolidinyl]-4-[(4-fluoro-1-benzimidazolyl)methyl]-N-methylbenzamide
IUPAC Name:N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-[(4-fluorobenzimidazol-1-yl)methyl]-N-methylbenzamide
Traditional Name:N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-[(4-fluorobenzimidazol-1-yl)methyl]-N-methyl-benzamide
Formula: C24H27FN4O
MolecularWeight: 406.495783
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCN(C1)C2CCC2)C(=O)C3=CC=C(C=C3)CN4C=NC5=C4C=CC=C5F


Isomeric SMILES

CN([C@@H]1CCN(C1)C2CCC2)C(=O)C3=CC=C(C=C3)CN4C=NC5=C4C=CC=C5F


InChI

InChI=1S/C24H27FN4O/c1-27(20-12-13-28(15-20)19-4-2-5-19)24(30)18-10-8-17(9-11-18)14-29-16-26-23-21(25)6-3-7-22(23)29/h3,6-11,16,19-20H,2,4-5,12-15H2,1H3/t20-/m1/s1


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