N-methyl-2-[4-[4-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]-5-phenyl-1,3-oxazol-2-yl]-N-oxidanyl-propanamide

Systemtic Name: N-methyl-2-[4-[4-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]-5-phenyl-1,3-oxazol-2-yl]-N-oxidanyl-propanamide Openeye Name: N-hydroxy-N-methyl-2-[4-[4-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]-5-phenyl-oxazol-2-yl]propanamide CAS Name: N-hydroxy-N-methyl-2-[4-[4-[(1-methyl-2-benzimidazolyl)methoxy]phenyl]-5-phenyl-2-oxazolyl]propanamide IUPAC Name: N-hydroxy-N-methyl-2-[4-[4-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]-5-phenyl-1,3-oxazol-2-yl]propanamide Traditional Name: N-hydroxy-N-methyl-2-[4-[4-[(1-methylbenzimidazol-2-yl)methoxy]phenyl]-5-phenyl-oxazol-2-yl]propionamide Formula: C28H26N4O4 MolecularWeight: 482.53044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=C(O1)C2=CC=CC=C2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5N4C)C(=O)N(C)O

Isomeric SMILES

CC(C1=NC(=C(O1)C2=CC=CC=C2)C3=CC=C(C=C3)OCC4=NC5=CC=CC=C5N4C)C(=O)N(C)O

InChI

InChI=1S/C28H26N4O4/c1-18(28(33)32(3)34)27-30-25(26(36-27)20-9-5-4-6-10-20)19-13-15-21(16-14-19)35-17-24-29-22-11-7-8-12-23(22)31(24)2/h4-16,18,34H,17H2,1-3H3