N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-[(5-fluoranyl-2-methyl-benzimidazol-1-yl)methyl]-N-methyl-benzamide

Systemtic Name: N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-[(5-fluoranyl-2-methyl-benzimidazol-1-yl)methyl]-N-methyl-benzamide Openeye Name: N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-[(5-fluoro-2-methyl-benzimidazol-1-yl)methyl]-N-methyl-benzamide CAS Name: N-[(3R)-1-cyclobutyl-3-pyrrolidinyl]-4-[(5-fluoro-2-methyl-1-benzimidazolyl)methyl]-N-methylbenzamide IUPAC Name: N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-[(5-fluoro-2-methylbenzimidazol-1-yl)methyl]-N-methylbenzamide Traditional Name: N-[(3R)-1-cyclobutylpyrrolidin-3-yl]-4-[(5-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(=C2)F

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=C(C=C3)C(=O)N(C)[C@@H]4CCN(C4)C5CCC5)C=CC(=C2)F

InChI

InChI=1S/C25H29FN4O/c1-17-27-23-14-20(26)10-11-24(23)30(17)15-18-6-8-19(9-7-18)25(31)28(2)22-12-13-29(16-22)21-4-3-5-21/h6-11,14,21-22H,3-5,12-13,15-16H2,1-2H3/t22-/m1/s1