6-(2-cyclopentylethanoylamino)-N,3-dimethyl-2-[(2R)-oxolan-2-yl]-N-(2-pyridin-2-ylethyl)benzimidazole-4-carboxamide

Systemtic Name: 6-(2-cyclopentylethanoylamino)-N,3-dimethyl-2-[(2R)-oxolan-2-yl]-N-(2-pyridin-2-ylethyl)benzimidazole-4-carboxamide Openeye Name: 6-[(2-cyclopentylacetyl)amino]-N,3-dimethyl-N-[2-(2-pyridyl)ethyl]-2-[(2R)-tetrahydrofuran-2-yl]benzimidazole-4-carboxamide CAS Name: 6-[(2-cyclopentyl-1-oxoethyl)amino]-N,3-dimethyl-2-[(2R)-2-oxolanyl]-N-[2-(2-pyridinyl)ethyl]-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-cyclopentylacetyl)amino]-N,3-dimethyl-2-[(2R)-oxolan-2-yl]-N-(2-pyridin-2-ylethyl)benzimidazole-4-carboxamide Traditional Name: 6-[(2-cyclopentylacetyl)amino]-N,3-dimethyl-N-[2-(2-pyridyl)ethyl]-2-[(2R)-tetrahydrofuran-2-yl]benzimidazole-4-carboxamide Formula: C28H35N5O3 MolecularWeight: 489.6092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC(=C2)NC(=O)CC3CCCC3)C(=O)N(C)CCC4=CC=CC=N4)C5CCCO5

Isomeric SMILES

CN1C(=NC2=C1C(=CC(=C2)NC(=O)CC3CCCC3)C(=O)N(C)CCC4=CC=CC=N4)[C@H]5CCCO5

InChI

InChI=1S/C28H35N5O3/c1-32(14-12-20-10-5-6-13-29-20)28(35)22-17-21(30-25(34)16-19-8-3-4-9-19)18-23-26(22)33(2)27(31-23)24-11-7-15-36-24/h5-6,10,13,17-19,24H,3-4,7-9,11-12,14-16H2,1-2H3,(H,30,34)/t24-/m1/s1