2-ethyl-7-[(2-methoxyphenyl)carbonylamino]-1-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzimidazole-5-carboxamide

Systemtic Name: 2-ethyl-7-[(2-methoxyphenyl)carbonylamino]-1-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzimidazole-5-carboxamide Openeye Name: 2-ethyl-7-[(2-methoxybenzoyl)amino]-1-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzimidazole-5-carboxamide CAS Name: 2-ethyl-7-[[(2-methoxyphenyl)-oxomethyl]amino]-1-methyl-N-[(7-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-5-benzimidazolecarboxamide IUPAC Name: 2-ethyl-7-[(2-methoxybenzoyl)amino]-1-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzimidazole-5-carboxamide Traditional Name: 2-ethyl-1-methyl-N-[(7-methylimidazo[1,2-a]pyridin-2-yl)methyl]-7-(o-anisoylamino)benzimidazole-5-carboxamide Formula: C28H28N6O3 MolecularWeight: 496.56032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1C)C(=CC(=C2)C(=O)NCC3=CN4C=CC(=CC4=N3)C)NC(=O)C5=CC=CC=C5OC

Isomeric SMILES

CCC1=NC2=C(N1C)C(=CC(=C2)C(=O)NCC3=CN4C=CC(=CC4=N3)C)NC(=O)C5=CC=CC=C5OC

InChI

InChI=1S/C28H28N6O3/c1-5-24-31-21-13-18(27(35)29-15-19-16-34-11-10-17(2)12-25(34)30-19)14-22(26(21)33(24)3)32-28(36)20-8-6-7-9-23(20)37-4/h6-14,16H,5,15H2,1-4H3,(H,29,35)(H,32,36)