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

Systemtic Name: 6-(2-cyclopentylethanoylamino)-N-[(4-methoxyphenyl)methyl]-3-methyl-2-[(2R)-oxolan-2-yl]benzimidazole-4-carboxamide Openeye Name: 6-[(2-cyclopentylacetyl)amino]-N-[(4-methoxyphenyl)methyl]-3-methyl-2-[(2R)-tetrahydrofuran-2-yl]benzimidazole-4-carboxamide CAS Name: 6-[(2-cyclopentyl-1-oxoethyl)amino]-N-[(4-methoxyphenyl)methyl]-3-methyl-2-[(2R)-2-oxolanyl]-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-cyclopentylacetyl)amino]-N-[(4-methoxyphenyl)methyl]-3-methyl-2-[(2R)-oxolan-2-yl]benzimidazole-4-carboxamide Traditional Name: 6-[(2-cyclopentylacetyl)amino]-3-methyl-N-p-anisyl-2-[(2R)-tetrahydrofuran-2-yl]benzimidazole-4-carboxamide Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O4/c1-32-26-22(28(34)29-17-19-9-11-21(35-2)12-10-19)15-20(30-25(33)14-18-6-3-4-7-18)16-23(26)31-27(32)24-8-5-13-36-24/h9-12,15-16,18,24H,3-8,13-14,17H2,1-2H3,(H,29,34)(H,30,33)/t24-/m1/s1