N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-[(4-fluoranyl-2-methyl-benzimidazol-1-yl)methyl]-N-methyl-benzamide

Systemtic Name: N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-[(4-fluoranyl-2-methyl-benzimidazol-1-yl)methyl]-N-methyl-benzamide Openeye Name: N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-[(4-fluoro-2-methyl-benzimidazol-1-yl)methyl]-N-methyl-benzamide CAS Name: N-[(3R)-1-cyclobutyl-3-pyrrolidinyl]-4-[(4-fluoro-2-methyl-1-benzimidazolyl)methyl]-N-methylbenzamide IUPAC Name: N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-[(4-fluoro-2-methylbenzimidazol-1-yl)methyl]-N-methylbenzamide Traditional Name: N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-[(4-fluoro-2-methyl-benzimidazol-1-yl)methyl]-N-methyl-benzamide Formula: C25H29FN4O MolecularWeight: 420.522363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=C(C=C3)C(=O)N(C)C4CCN(C4)C5CCC5)C=CC=C2F

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=C(C=C3)C(=O)N(C)[C@@H]4CCN(C4)C5CCC5)C=CC=C2F

InChI

InChI=1S/C25H29FN4O/c1-17-27-24-22(26)7-4-8-23(24)30(17)15-18-9-11-19(12-10-18)25(31)28(2)21-13-14-29(16-21)20-5-3-6-20/h4,7-12,20-21H,3,5-6,13-16H2,1-2H3/t21-/m1/s1