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

Systemtic Name: 6-(2-cyclopentylethanoylamino)-N-[2-(furan-2-yl)ethyl]-3-methyl-2-[(2R)-oxolan-2-yl]benzimidazole-4-carboxamide Openeye Name: 6-[(2-cyclopentylacetyl)amino]-N-[2-(2-furyl)ethyl]-3-methyl-2-[(2R)-tetrahydrofuran-2-yl]benzimidazole-4-carboxamide CAS Name: 6-[(2-cyclopentyl-1-oxoethyl)amino]-N-[2-(2-furanyl)ethyl]-3-methyl-2-[(2R)-2-oxolanyl]-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-cyclopentylacetyl)amino]-N-[2-(furan-2-yl)ethyl]-3-methyl-2-[(2R)-oxolan-2-yl]benzimidazole-4-carboxamide Traditional Name: 6-[(2-cyclopentylacetyl)amino]-N-[2-(2-furyl)ethyl]-3-methyl-2-[(2R)-tetrahydrofuran-2-yl]benzimidazole-4-carboxamide Formula: C26H32N4O4 MolecularWeight: 464.55668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC(=C2)NC(=O)CC3CCCC3)C(=O)NCCC4=CC=CO4)C5CCCO5

Isomeric SMILES

CN1C(=NC2=C1C(=CC(=C2)NC(=O)CC3CCCC3)C(=O)NCCC4=CC=CO4)[C@H]5CCCO5

InChI

InChI=1S/C26H32N4O4/c1-30-24-20(26(32)27-11-10-19-8-4-12-33-19)15-18(28-23(31)14-17-6-2-3-7-17)16-21(24)29-25(30)22-9-5-13-34-22/h4,8,12,15-17,22H,2-3,5-7,9-11,13-14H2,1H3,(H,27,32)(H,28,31)/t22-/m1/s1