2-cyclobutyl-1-methyl-7-[[(2R)-oxolan-2-yl]carbonylamino]-N-(pyridin-4-ylmethyl)benzimidazole-5-carboxamide

Systemtic Name: 2-cyclobutyl-1-methyl-7-[[(2R)-oxolan-2-yl]carbonylamino]-N-(pyridin-4-ylmethyl)benzimidazole-5-carboxamide Openeye Name: 2-cyclobutyl-1-methyl-N-(4-pyridylmethyl)-7-[[(2R)-tetrahydrofuran-2-carbonyl]amino]benzimidazole-5-carboxamide CAS Name: 2-cyclobutyl-1-methyl-7-[[oxo-[(2R)-2-oxolanyl]methyl]amino]-N-(pyridin-4-ylmethyl)-5-benzimidazolecarboxamide IUPAC Name: 2-cyclobutyl-1-methyl-7-[[(2R)-oxolane-2-carbonyl]amino]-N-(pyridin-4-ylmethyl)benzimidazole-5-carboxamide Traditional Name: 2-cyclobutyl-1-methyl-N-(4-pyridylmethyl)-7-[[(2R)-tetrahydrofuran-2-carbonyl]amino]benzimidazole-5-carboxamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC(=C2)C(=O)NCC3=CC=NC=C3)NC(=O)C4CCCO4)C5CCC5

Isomeric SMILES

CN1C(=NC2=C1C(=CC(=C2)C(=O)NCC3=CC=NC=C3)NC(=O)[C@H]4CCCO4)C5CCC5

InChI

InChI=1S/C24H27N5O3/c1-29-21-18(27-22(29)16-4-2-5-16)12-17(23(30)26-14-15-7-9-25-10-8-15)13-19(21)28-24(31)20-6-3-11-32-20/h7-10,12-13,16,20H,2-6,11,14H2,1H3,(H,26,30)(H,28,31)/t20-/m1/s1