N-oxidanyl-4-[[4-[(2-phenylbenzimidazol-1-yl)methyl]phenyl]carbonylamino]pyrrolidine-3-carboxamide

Systemtic Name: N-oxidanyl-4-[[4-[(2-phenylbenzimidazol-1-yl)methyl]phenyl]carbonylamino]pyrrolidine-3-carboxamide Openeye Name: N-[4-(hydroxycarbamoyl)pyrrolidin-3-yl]-4-[(2-phenylbenzimidazol-1-yl)methyl]benzamide CAS Name: N-hydroxy-4-[[oxo-[4-[(2-phenyl-1-benzimidazolyl)methyl]phenyl]methyl]amino]-3-pyrrolidinecarboxamide IUPAC Name: N-hydroxy-4-[[4-[(2-phenylbenzimidazol-1-yl)methyl]benzoyl]amino]pyrrolidine-3-carboxamide Traditional Name: N-[4-(hydroxycarbamoyl)pyrrolidin-3-yl]-4-[(2-phenylbenzimidazol-1-yl)methyl]benzamide Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=C3C5=CC=CC=C5)C(=O)NO

Isomeric SMILES

C1C(C(CN1)NC(=O)C2=CC=C(C=C2)CN3C4=CC=CC=C4N=C3C5=CC=CC=C5)C(=O)NO

InChI

InChI=1S/C26H25N5O3/c32-25(29-22-15-27-14-20(22)26(33)30-34)19-12-10-17(11-13-19)16-31-23-9-5-4-8-21(23)28-24(31)18-6-2-1-3-7-18/h1-13,20,22,27,34H,14-16H2,(H,29,32)(H,30,33)