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

Systemtic Name: 6-(2-cyclopentylethanoylamino)-3-methyl-2-[(2R)-oxolan-2-yl]-N-(2-pyridin-4-ylethyl)benzimidazole-4-carboxamide Openeye Name: 6-[(2-cyclopentylacetyl)amino]-3-methyl-N-[2-(4-pyridyl)ethyl]-2-[(2R)-tetrahydrofuran-2-yl]benzimidazole-4-carboxamide CAS Name: 6-[(2-cyclopentyl-1-oxoethyl)amino]-3-methyl-2-[(2R)-2-oxolanyl]-N-(2-pyridin-4-ylethyl)-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-cyclopentylacetyl)amino]-3-methyl-2-[(2R)-oxolan-2-yl]-N-(2-pyridin-4-ylethyl)benzimidazole-4-carboxamide Traditional Name: 6-[(2-cyclopentylacetyl)amino]-3-methyl-N-[2-(4-pyridyl)ethyl]-2-[(2R)-tetrahydrofuran-2-yl]benzimidazole-4-carboxamide Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC(=C2)NC(=O)CC3CCCC3)C(=O)NCCC4=CC=NC=C4)C5CCCO5

Isomeric SMILES

CN1C(=NC2=C1C(=CC(=C2)NC(=O)CC3CCCC3)C(=O)NCCC4=CC=NC=C4)[C@H]5CCCO5

InChI

InChI=1S/C27H33N5O3/c1-32-25-21(27(34)29-13-10-18-8-11-28-12-9-18)16-20(30-24(33)15-19-5-2-3-6-19)17-22(25)31-26(32)23-7-4-14-35-23/h8-9,11-12,16-17,19,23H,2-7,10,13-15H2,1H3,(H,29,34)(H,30,33)/t23-/m1/s1