6-(2-cyclopentylethanoylamino)-N-(3-imidazol-1-ylpropyl)-3-methyl-2-[(2R)-oxolan-2-yl]benzimidazole-4-carboxamide

Systemtic Name: 6-(2-cyclopentylethanoylamino)-N-(3-imidazol-1-ylpropyl)-3-methyl-2-[(2R)-oxolan-2-yl]benzimidazole-4-carboxamide Openeye Name: 6-[(2-cyclopentylacetyl)amino]-N-(3-imidazol-1-ylpropyl)-3-methyl-2-[(2R)-tetrahydrofuran-2-yl]benzimidazole-4-carboxamide CAS Name: 6-[(2-cyclopentyl-1-oxoethyl)amino]-N-[3-(1-imidazolyl)propyl]-3-methyl-2-[(2R)-2-oxolanyl]-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-cyclopentylacetyl)amino]-N-(3-imidazol-1-ylpropyl)-3-methyl-2-[(2R)-oxolan-2-yl]benzimidazole-4-carboxamide Traditional Name: 6-[(2-cyclopentylacetyl)amino]-N-(3-imidazol-1-ylpropyl)-3-methyl-2-[(2R)-tetrahydrofuran-2-yl]benzimidazole-4-carboxamide Formula: C26H34N6O3 MolecularWeight: 478.58656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC(=C2)NC(=O)CC3CCCC3)C(=O)NCCCN4C=CN=C4)C5CCCO5

Isomeric SMILES

CN1C(=NC2=C1C(=CC(=C2)NC(=O)CC3CCCC3)C(=O)NCCCN4C=CN=C4)[C@H]5CCCO5

InChI

InChI=1S/C26H34N6O3/c1-31-24-20(26(34)28-9-5-11-32-12-10-27-17-32)15-19(29-23(33)14-18-6-2-3-7-18)16-21(24)30-25(31)22-8-4-13-35-22/h10,12,15-18,22H,2-9,11,13-14H2,1H3,(H,28,34)(H,29,33)/t22-/m1/s1