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

Systemtic Name: 4-[[4-[(2-cyclopropylbenzimidazol-1-yl)methyl]phenyl]carbonylamino]-N-oxidanyl-oxane-3-carboxamide Openeye Name: 4-[(2-cyclopropylbenzimidazol-1-yl)methyl]-N-[3-(hydroxycarbamoyl)tetrahydropyran-4-yl]benzamide CAS Name: 4-[[[4-[(2-cyclopropyl-1-benzimidazolyl)methyl]phenyl]-oxomethyl]amino]-N-hydroxy-3-oxanecarboxamide IUPAC Name: 4-[[4-[(2-cyclopropylbenzimidazol-1-yl)methyl]benzoyl]amino]-N-hydroxyoxane-3-carboxamide Traditional Name: 4-[(2-cyclopropylbenzimidazol-1-yl)methyl]-N-[3-(hydroxycarbamoyl)tetrahydropyran-4-yl]benzamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(=O)NC5CCOCC5C(=O)NO

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C(=O)NC5CCOCC5C(=O)NO

InChI

InChI=1S/C24H26N4O4/c29-23(26-19-11-12-32-14-18(19)24(30)27-31)17-7-5-15(6-8-17)13-28-21-4-2-1-3-20(21)25-22(28)16-9-10-16/h1-8,16,18-19,31H,9-14H2,(H,26,29)(H,27,30)