2-cyclobutyl-N-(2-methoxyethyl)-1-methyl-7-[[(2R)-oxolan-2-yl]carbonylamino]-N-propan-2-yl-benzimidazole-5-carboxamide

Systemtic Name: 2-cyclobutyl-N-(2-methoxyethyl)-1-methyl-7-[[(2R)-oxolan-2-yl]carbonylamino]-N-propan-2-yl-benzimidazole-5-carboxamide Openeye Name: 2-cyclobutyl-N-isopropyl-N-(2-methoxyethyl)-1-methyl-7-[[(2R)-tetrahydrofuran-2-carbonyl]amino]benzimidazole-5-carboxamide CAS Name: 2-cyclobutyl-N-(2-methoxyethyl)-1-methyl-7-[[oxo-[(2R)-2-oxolanyl]methyl]amino]-N-propan-2-yl-5-benzimidazolecarboxamide IUPAC Name: 2-cyclobutyl-N-(2-methoxyethyl)-1-methyl-7-[[(2R)-oxolane-2-carbonyl]amino]-N-propan-2-ylbenzimidazole-5-carboxamide Traditional Name: 2-cyclobutyl-N-isopropyl-N-(2-methoxyethyl)-1-methyl-7-[[(2R)-tetrahydrofuran-2-carbonyl]amino]benzimidazole-5-carboxamide Formula: C24H34N4O4 MolecularWeight: 442.55116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC)C(=O)C1=CC2=C(C(=C1)NC(=O)C3CCCO3)N(C(=N2)C4CCC4)C

Isomeric SMILES

CC(C)N(CCOC)C(=O)C1=CC2=C(C(=C1)NC(=O)[C@H]3CCCO3)N(C(=N2)C4CCC4)C

InChI

InChI=1S/C24H34N4O4/c1-15(2)28(10-12-31-4)24(30)17-13-18-21(27(3)22(25-18)16-7-5-8-16)19(14-17)26-23(29)20-9-6-11-32-20/h13-16,20H,5-12H2,1-4H3,(H,26,29)/t20-/m1/s1