1-[(2-methylquinolin-4-yl)methyl]-N-[2-(oxidanylcarbamoyl)cyclopentyl]benzimidazole-5-carboxamide

Systemtic Name: 1-[(2-methylquinolin-4-yl)methyl]-N-[2-(oxidanylcarbamoyl)cyclopentyl]benzimidazole-5-carboxamide Openeye Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-1-[(2-methyl-4-quinolyl)methyl]benzimidazole-5-carboxamide CAS Name: N-[2-[(hydroxyamino)-oxomethyl]cyclopentyl]-1-[(2-methyl-4-quinolinyl)methyl]-5-benzimidazolecarboxamide IUPAC Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-1-[(2-methylquinolin-4-yl)methyl]benzimidazole-5-carboxamide Traditional Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-1-[(2-methyl-4-quinolyl)methyl]benzimidazole-5-carboxamide Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)CN3C=NC4=C3C=CC(=C4)C(=O)NC5CCCC5C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)CN3C=NC4=C3C=CC(=C4)C(=O)NC5CCCC5C(=O)NO

InChI

InChI=1S/C25H25N5O3/c1-15-11-17(18-5-2-3-7-20(18)27-15)13-30-14-26-22-12-16(9-10-23(22)30)24(31)28-21-8-4-6-19(21)25(32)29-33/h2-3,5,7,9-12,14,19,21,33H,4,6,8,13H2,1H3,(H,28,31)(H,29,32)