6-(2-cyclopentylethanoylamino)-3-methyl-N-(2-methylpropyl)-2-[(2R)-oxolan-2-yl]benzimidazole-4-carboxamide

Systemtic Name: 6-(2-cyclopentylethanoylamino)-3-methyl-N-(2-methylpropyl)-2-[(2R)-oxolan-2-yl]benzimidazole-4-carboxamide Openeye Name: 6-[(2-cyclopentylacetyl)amino]-N-isobutyl-3-methyl-2-[(2R)-tetrahydrofuran-2-yl]benzimidazole-4-carboxamide CAS Name: 6-[(2-cyclopentyl-1-oxoethyl)amino]-3-methyl-N-(2-methylpropyl)-2-[(2R)-2-oxolanyl]-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-cyclopentylacetyl)amino]-3-methyl-N-(2-methylpropyl)-2-[(2R)-oxolan-2-yl]benzimidazole-4-carboxamide Traditional Name: 6-[(2-cyclopentylacetyl)amino]-N-isobutyl-3-methyl-2-[(2R)-tetrahydrofuran-2-yl]benzimidazole-4-carboxamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC(=CC2=C1N(C(=N2)C3CCCO3)C)NC(=O)CC4CCCC4

Isomeric SMILES

CC(C)CNC(=O)C1=CC(=CC2=C1N(C(=N2)[C@H]3CCCO3)C)NC(=O)CC4CCCC4

InChI

InChI=1S/C24H34N4O3/c1-15(2)14-25-24(30)18-12-17(26-21(29)11-16-7-4-5-8-16)13-19-22(18)28(3)23(27-19)20-9-6-10-31-20/h12-13,15-16,20H,4-11,14H2,1-3H3,(H,25,30)(H,26,29)/t20-/m1/s1