N-[1-(1H-imidazol-2-ylcarbamoyl)cyclopentyl]-2-isoquinolin-3-yl-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[1-(1H-imidazol-2-ylcarbamoyl)cyclopentyl]-2-isoquinolin-3-yl-3H-benzimidazole-5-carboxamide Openeye Name: N-[1-(1H-imidazol-2-ylcarbamoyl)cyclopentyl]-2-(3-isoquinolyl)-3H-benzimidazole-5-carboxamide CAS Name: N-[1-[(1H-imidazol-2-ylamino)-oxomethyl]cyclopentyl]-2-(3-isoquinolinyl)-3H-benzimidazole-5-carboxamide IUPAC Name: N-[1-(1H-imidazol-2-ylcarbamoyl)cyclopentyl]-2-isoquinolin-3-yl-3H-benzimidazole-5-carboxamide Traditional Name: N-[1-(1H-imidazol-2-ylcarbamoyl)cyclopentyl]-2-(3-isoquinolyl)-3H-benzimidazole-5-carboxamide Formula: C26H23N7O2 MolecularWeight: 465.50652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=NC=CN2)NC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC6=CC=CC=C6C=N5

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=NC=CN2)NC(=O)C3=CC4=C(C=C3)N=C(N4)C5=CC6=CC=CC=C6C=N5

InChI

InChI=1S/C26H23N7O2/c34-23(33-26(9-3-4-10-26)24(35)32-25-27-11-12-28-25)17-7-8-19-20(14-17)31-22(30-19)21-13-16-5-1-2-6-18(16)15-29-21/h1-2,5-8,11-15H,3-4,9-10H2,(H,30,31)(H,33,34)(H2,27,28,32,35)