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

Systemtic Name: 6-(2-cyclopentylethanoylamino)-3-methyl-N-(2-morpholin-4-ylethyl)-2-(oxolan-2-yl)benzimidazole-4-carboxamide Openeye Name: 6-[(2-cyclopentylacetyl)amino]-3-methyl-N-(2-morpholinoethyl)-2-tetrahydrofuran-2-yl-benzimidazole-4-carboxamide CAS Name: 6-[(2-cyclopentyl-1-oxoethyl)amino]-3-methyl-N-[2-(4-morpholinyl)ethyl]-2-(2-oxolanyl)-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-cyclopentylacetyl)amino]-3-methyl-N-(2-morpholin-4-ylethyl)-2-(oxolan-2-yl)benzimidazole-4-carboxamide Traditional Name: 6-[(2-cyclopentylacetyl)amino]-3-methyl-N-(2-morpholinoethyl)-2-(tetrahydrofuryl)benzimidazole-4-carboxamide Formula: C26H37N5O4 MolecularWeight: 483.60308

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC(=C2)NC(=O)CC3CCCC3)C(=O)NCCN4CCOCC4)C5CCCO5

Isomeric SMILES

CN1C(=NC2=C1C(=CC(=C2)NC(=O)CC3CCCC3)C(=O)NCCN4CCOCC4)C5CCCO5

InChI

InChI=1S/C26H37N5O4/c1-30-24-20(26(33)27-8-9-31-10-13-34-14-11-31)16-19(28-23(32)15-18-5-2-3-6-18)17-21(24)29-25(30)22-7-4-12-35-22/h16-18,22H,2-15H2,1H3,(H,27,33)(H,28,32)