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2-cyclobutyl-N-[(5-fluoranyl-2-methyl-phenyl)methyl]-1-methyl-7-[[(2R)-oxolan-2-yl]carbonylamino]benzimidazole-5-carboxamide

2-cyclobutyl-N-[(5-fluoranyl-2-methyl-phenyl)methyl]-1-methyl-7-[[(2R)-oxolan-2-yl]carbonylamino]benzimidazole-5-carboxamide

Systemtic Name:2-cyclobutyl-N-[(5-fluoranyl-2-methyl-phenyl)methyl]-1-methyl-7-[[(2R)-oxolan-2-yl]carbonylamino]benzimidazole-5-carboxamide
Openeye Name:2-cyclobutyl-N-[(5-fluoro-2-methyl-phenyl)methyl]-1-methyl-7-[[(2R)-tetrahydrofuran-2-carbonyl]amino]benzimidazole-5-carboxamide
CAS Name:2-cyclobutyl-N-[(5-fluoro-2-methylphenyl)methyl]-1-methyl-7-[[oxo-[(2R)-2-oxolanyl]methyl]amino]-5-benzimidazolecarboxamide
IUPAC Name:2-cyclobutyl-N-[(5-fluoro-2-methylphenyl)methyl]-1-methyl-7-[[(2R)-oxolane-2-carbonyl]amino]benzimidazole-5-carboxamide
Traditional Name:2-cyclobutyl-N-(5-fluoro-2-methyl-benzyl)-1-methyl-7-[[(2R)-tetrahydrofuran-2-carbonyl]amino]benzimidazole-5-carboxamide
Formula: C26H29FN4O3
MolecularWeight: 464.531863
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)CNC(=O)C2=CC3=C(C(=C2)NC(=O)C4CCCO4)N(C(=N3)C5CCC5)C


Isomeric SMILES

CC1=C(C=C(C=C1)F)CNC(=O)C2=CC3=C(C(=C2)NC(=O)[C@H]4CCCO4)N(C(=N3)C5CCC5)C


InChI

InChI=1S/C26H29FN4O3/c1-15-8-9-19(27)11-18(15)14-28-25(32)17-12-20-23(31(2)24(29-20)16-5-3-6-16)21(13-17)30-26(33)22-7-4-10-34-22/h8-9,11-13,16,22H,3-7,10,14H2,1-2H3,(H,28,32)(H,30,33)/t22-/m1/s1


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