4-[(2-cyclobutylbenzimidazol-1-yl)methyl]-N-[6-(oxidanylcarbamoyl)cyclohex-3-en-1-yl]benzamide

Systemtic Name: 4-[(2-cyclobutylbenzimidazol-1-yl)methyl]-N-[6-(oxidanylcarbamoyl)cyclohex-3-en-1-yl]benzamide Openeye Name: 4-[(2-cyclobutylbenzimidazol-1-yl)methyl]-N-[6-(hydroxycarbamoyl)cyclohex-3-en-1-yl]benzamide CAS Name: 4-[(2-cyclobutyl-1-benzimidazolyl)methyl]-N-[6-[(hydroxyamino)-oxomethyl]-1-cyclohex-3-enyl]benzamide IUPAC Name: 4-[(2-cyclobutylbenzimidazol-1-yl)methyl]-N-[6-(hydroxycarbamoyl)cyclohex-3-en-1-yl]benzamide Traditional Name: 4-[(2-cyclobutylbenzimidazol-1-yl)methyl]-N-[6-(hydroxycarbamoyl)cyclohex-3-en-1-yl]benzamide Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(=O)NC5CC=CCC5C(=O)NO

Isomeric SMILES

C1CC(C1)C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(=O)NC5CC=CCC5C(=O)NO

InChI

InChI=1S/C26H28N4O3/c31-25(28-21-9-2-1-8-20(21)26(32)29-33)19-14-12-17(13-15-19)16-30-23-11-4-3-10-22(23)27-24(30)18-6-5-7-18/h1-4,10-15,18,20-21,33H,5-9,16H2,(H,28,31)(H,29,32)