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

Systemtic Name: 6-(2-cyclopentylethanoylamino)-N-cyclopropyl-3-methyl-2-[(2R)-oxolan-2-yl]benzimidazole-4-carboxamide Openeye Name: 6-[(2-cyclopentylacetyl)amino]-N-cyclopropyl-3-methyl-2-[(2R)-tetrahydrofuran-2-yl]benzimidazole-4-carboxamide CAS Name: 6-[(2-cyclopentyl-1-oxoethyl)amino]-N-cyclopropyl-3-methyl-2-[(2R)-2-oxolanyl]-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-cyclopentylacetyl)amino]-N-cyclopropyl-3-methyl-2-[(2R)-oxolan-2-yl]benzimidazole-4-carboxamide Traditional Name: 6-[(2-cyclopentylacetyl)amino]-N-cyclopropyl-3-methyl-2-[(2R)-tetrahydrofuran-2-yl]benzimidazole-4-carboxamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC(=C2)NC(=O)CC3CCCC3)C(=O)NC4CC4)C5CCCO5

Isomeric SMILES

CN1C(=NC2=C1C(=CC(=C2)NC(=O)CC3CCCC3)C(=O)NC4CC4)[C@H]5CCCO5

InChI

InChI=1S/C23H30N4O3/c1-27-21-17(23(29)25-15-8-9-15)12-16(24-20(28)11-14-5-2-3-6-14)13-18(21)26-22(27)19-7-4-10-30-19/h12-15,19H,2-11H2,1H3,(H,24,28)(H,25,29)/t19-/m1/s1