7-(cyclobutylcarbonylamino)-N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-2-pyridin-4-yl-benzimidazole-5-carboxamide

Systemtic Name: 7-(cyclobutylcarbonylamino)-N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-2-pyridin-4-yl-benzimidazole-5-carboxamide Openeye Name: 7-(cyclobutanecarbonylamino)-N-indan-1-yl-1-methyl-2-(4-pyridyl)benzimidazole-5-carboxamide CAS Name: 7-[[cyclobutyl(oxo)methyl]amino]-N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-2-pyridin-4-yl-5-benzimidazolecarboxamide IUPAC Name: 7-(cyclobutanecarbonylamino)-N-(2,3-dihydro-1H-inden-1-yl)-1-methyl-2-pyridin-4-ylbenzimidazole-5-carboxamide Traditional Name: 7-(cyclobutanecarbonylamino)-N-indan-1-yl-1-methyl-2-(4-pyridyl)benzimidazole-5-carboxamide Formula: C28H27N5O2 MolecularWeight: 465.54628

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2NC(=O)C3CCC3)C(=O)NC4CCC5=CC=CC=C45)N=C1C6=CC=NC=C6

Isomeric SMILES

CN1C2=C(C=C(C=C2NC(=O)C3CCC3)C(=O)NC4CCC5=CC=CC=C45)N=C1C6=CC=NC=C6

InChI

InChI=1S/C28H27N5O2/c1-33-25-23(30-26(33)18-11-13-29-14-12-18)15-20(16-24(25)32-27(34)19-6-4-7-19)28(35)31-22-10-9-17-5-2-3-8-21(17)22/h2-3,5,8,11-16,19,22H,4,6-7,9-10H2,1H3,(H,31,35)(H,32,34)