6-(2-cyclopentylethanoylamino)-3-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[(2R)-oxolan-2-yl]benzimidazole-4-carboxamide

Systemtic Name: 6-(2-cyclopentylethanoylamino)-3-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[(2R)-oxolan-2-yl]benzimidazole-4-carboxamide Openeye Name: 6-[(2-cyclopentylacetyl)amino]-3-methyl-N-[(5-methyl-2-furyl)methyl]-2-[(2R)-tetrahydrofuran-2-yl]benzimidazole-4-carboxamide CAS Name: 6-[(2-cyclopentyl-1-oxoethyl)amino]-3-methyl-N-[(5-methyl-2-furanyl)methyl]-2-[(2R)-2-oxolanyl]-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-cyclopentylacetyl)amino]-3-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[(2R)-oxolan-2-yl]benzimidazole-4-carboxamide Traditional Name: 6-[(2-cyclopentylacetyl)amino]-3-methyl-N-[(5-methyl-2-furyl)methyl]-2-[(2R)-tetrahydrofuran-2-yl]benzimidazole-4-carboxamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CNC(=O)C2=CC(=CC3=C2N(C(=N3)C4CCCO4)C)NC(=O)CC5CCCC5

Isomeric SMILES

CC1=CC=C(O1)CNC(=O)C2=CC(=CC3=C2N(C(=N3)[C@H]4CCCO4)C)NC(=O)CC5CCCC5

InChI

InChI=1S/C26H32N4O4/c1-16-9-10-19(34-16)15-27-26(32)20-13-18(28-23(31)12-17-6-3-4-7-17)14-21-24(20)30(2)25(29-21)22-8-5-11-33-22/h9-10,13-14,17,22H,3-8,11-12,15H2,1-2H3,(H,27,32)(H,28,31)/t22-/m1/s1