2-cyclobutyl-N-(2,3-dihydro-1H-inden-2-yl)-1-methyl-7-(oxolan-2-ylcarbonylamino)benzimidazole-5-carboxamide

Systemtic Name: 2-cyclobutyl-N-(2,3-dihydro-1H-inden-2-yl)-1-methyl-7-(oxolan-2-ylcarbonylamino)benzimidazole-5-carboxamide Openeye Name: 2-cyclobutyl-N-indan-2-yl-1-methyl-7-(tetrahydrofuran-2-carbonylamino)benzimidazole-5-carboxamide CAS Name: 2-cyclobutyl-N-(2,3-dihydro-1H-inden-2-yl)-1-methyl-7-[[oxo(2-oxolanyl)methyl]amino]-5-benzimidazolecarboxamide IUPAC Name: 2-cyclobutyl-N-(2,3-dihydro-1H-inden-2-yl)-1-methyl-7-(oxolane-2-carbonylamino)benzimidazole-5-carboxamide Traditional Name: 2-cyclobutyl-N-indan-2-yl-1-methyl-7-(tetrahydrofuran-2-carbonylamino)benzimidazole-5-carboxamide Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=C1C(=CC(=C2)C(=O)NC3CC4=CC=CC=C4C3)NC(=O)C5CCCO5)C6CCC6

Isomeric SMILES

CN1C(=NC2=C1C(=CC(=C2)C(=O)NC3CC4=CC=CC=C4C3)NC(=O)C5CCCO5)C6CCC6

InChI

InChI=1S/C27H30N4O3/c1-31-24-21(29-25(31)16-8-4-9-16)14-19(15-22(24)30-27(33)23-10-5-11-34-23)26(32)28-20-12-17-6-2-3-7-18(17)13-20/h2-3,6-7,14-16,20,23H,4-5,8-13H2,1H3,(H,28,32)(H,30,33)