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

Systemtic Name: 6-(2-cyclopentylethanoylamino)-3-methyl-2-[(2R)-oxolan-2-yl]-N-(pyridin-4-ylmethyl)benzimidazole-4-carboxamide Openeye Name: 6-[(2-cyclopentylacetyl)amino]-3-methyl-N-(4-pyridylmethyl)-2-[(2R)-tetrahydrofuran-2-yl]benzimidazole-4-carboxamide CAS Name: 6-[(2-cyclopentyl-1-oxoethyl)amino]-3-methyl-2-[(2R)-2-oxolanyl]-N-(pyridin-4-ylmethyl)-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-cyclopentylacetyl)amino]-3-methyl-2-[(2R)-oxolan-2-yl]-N-(pyridin-4-ylmethyl)benzimidazole-4-carboxamide Traditional Name: 6-[(2-cyclopentylacetyl)amino]-3-methyl-N-(4-pyridylmethyl)-2-[(2R)-tetrahydrofuran-2-yl]benzimidazole-4-carboxamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC(=C2)NC(=O)CC3CCCC3)C(=O)NCC4=CC=NC=C4)C5CCCO5

Isomeric SMILES

CN1C(=NC2=C1C(=CC(=C2)NC(=O)CC3CCCC3)C(=O)NCC4=CC=NC=C4)[C@H]5CCCO5

InChI

InChI=1S/C26H31N5O3/c1-31-24-20(26(33)28-16-18-8-10-27-11-9-18)14-19(29-23(32)13-17-5-2-3-6-17)15-21(24)30-25(31)22-7-4-12-34-22/h8-11,14-15,17,22H,2-7,12-13,16H2,1H3,(H,28,33)(H,29,32)/t22-/m1/s1