6-(2-cyclopentylethanoylamino)-3-methyl-N-(3-methylbutyl)-2-(oxolan-2-yl)benzimidazole-4-carboxamide

Systemtic Name: 6-(2-cyclopentylethanoylamino)-3-methyl-N-(3-methylbutyl)-2-(oxolan-2-yl)benzimidazole-4-carboxamide Openeye Name: 6-[(2-cyclopentylacetyl)amino]-N-isopentyl-3-methyl-2-tetrahydrofuran-2-yl-benzimidazole-4-carboxamide CAS Name: 6-[(2-cyclopentyl-1-oxoethyl)amino]-3-methyl-N-(3-methylbutyl)-2-(2-oxolanyl)-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-cyclopentylacetyl)amino]-3-methyl-N-(3-methylbutyl)-2-(oxolan-2-yl)benzimidazole-4-carboxamide Traditional Name: 6-[(2-cyclopentylacetyl)amino]-N-isoamyl-3-methyl-2-(tetrahydrofuryl)benzimidazole-4-carboxamide Formula: C25H36N4O3 MolecularWeight: 440.57834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC(=CC2=C1N(C(=N2)C3CCCO3)C)NC(=O)CC4CCCC4

Isomeric SMILES

CC(C)CCNC(=O)C1=CC(=CC2=C1N(C(=N2)C3CCCO3)C)NC(=O)CC4CCCC4

InChI

InChI=1S/C25H36N4O3/c1-16(2)10-11-26-25(31)19-14-18(27-22(30)13-17-7-4-5-8-17)15-20-23(19)29(3)24(28-20)21-9-6-12-32-21/h14-17,21H,4-13H2,1-3H3,(H,26,31)(H,27,30)