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

Systemtic Name: N-[2-(oxidanylcarbamoyl)cyclopentyl]-4-[(2-propan-2-ylbenzimidazol-1-yl)methyl]benzamide Openeye Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-[(2-isopropylbenzimidazol-1-yl)methyl]benzamide CAS Name: N-[2-[(hydroxyamino)-oxomethyl]cyclopentyl]-4-[(2-propan-2-yl-1-benzimidazolyl)methyl]benzamide IUPAC Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-[(2-propan-2-ylbenzimidazol-1-yl)methyl]benzamide Traditional Name: N-[2-(hydroxycarbamoyl)cyclopentyl]-4-[(2-isopropylbenzimidazol-1-yl)methyl]benzamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)NC4CCCC4C(=O)NO

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)NC4CCCC4C(=O)NO

InChI

InChI=1S/C24H28N4O3/c1-15(2)22-25-20-7-3-4-9-21(20)28(22)14-16-10-12-17(13-11-16)23(29)26-19-8-5-6-18(19)24(30)27-31/h3-4,7,9-13,15,18-19,31H,5-6,8,14H2,1-2H3,(H,26,29)(H,27,30)