4-[(2-methylbenzimidazol-1-yl)methyl]-N-[2-(oxidanylcarbamoyl)cyclopentyl]benzamide

Systemtic Name: 4-[(2-methylbenzimidazol-1-yl)methyl]-N-[2-(oxidanylcarbamoyl)cyclopentyl]benzamide Openeye Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-[(2-methylbenzimidazol-1-yl)methyl]benzamide CAS Name: N-[2-[(hydroxyamino)-oxomethyl]cyclopentyl]-4-[(2-methyl-1-benzimidazolyl)methyl]benzamide IUPAC Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-[(2-methylbenzimidazol-1-yl)methyl]benzamide Traditional Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-[(2-methylbenzimidazol-1-yl)methyl]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)NC4CCCC4C(=O)NO

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)NC4CCCC4C(=O)NO

InChI

InChI=1S/C22H24N4O3/c1-14-23-19-6-2-3-8-20(19)26(14)13-15-9-11-16(12-10-15)21(27)24-18-7-4-5-17(18)22(28)25-29/h2-3,6,8-12,17-18,29H,4-5,7,13H2,1H3,(H,24,27)(H,25,28)