N-methyl-2-[4-[4-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]phenyl]-N-oxidanyl-propanamide

Systemtic Name: N-methyl-2-[4-[4-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]phenyl]-N-oxidanyl-propanamide Openeye Name: N-hydroxy-N-methyl-2-[4-[4-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]phenyl]propanamide CAS Name: N-hydroxy-N-methyl-2-[4-[4-[(1-methyl-2-benzimidazolyl)methoxy]phenyl]phenyl]propanamide IUPAC Name: N-hydroxy-N-methyl-2-[4-[4-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]phenyl]propanamide Traditional Name: N-hydroxy-N-methyl-2-[4-[4-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]phenyl]propionamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4N3C)C(=O)N(C)O

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4N3C)C(=O)N(C)O

InChI

InChI=1S/C25H25N3O3/c1-17(25(29)28(3)30)18-8-10-19(11-9-18)20-12-14-21(15-13-20)31-16-24-26-22-6-4-5-7-23(22)27(24)2/h4-15,17,30H,16H2,1-3H3