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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N4O3/c1-3-4-11-25-24(30)18-14-17(26-21(29)13-16-8-5-6-9-16)15-19-22(18)28(2)23(27-19)20-10-7-12-31-20/h14-16,20H,3-13H2,1-2H3,(H,25,30)(H,26,29)/t20-/m1/s1