3-[3-[4-methyl-1-phenethyl-5-(phenylmethyl)imidazol-2-yl]phenyl]-N-oxidanyl-propanamide

Systemtic Name: 3-[3-[4-methyl-1-phenethyl-5-(phenylmethyl)imidazol-2-yl]phenyl]-N-oxidanyl-propanamide Openeye Name: 3-[3-(5-benzyl-4-methyl-1-phenethyl-imidazol-2-yl)phenyl]propanehydroxamic acid CAS Name: N-hydroxy-3-[3-[4-methyl-1-phenethyl-5-(phenylmethyl)-2-imidazolyl]phenyl]propanamide IUPAC Name: 3-[3-(5-benzyl-4-methyl-1-phenethylimidazol-2-yl)phenyl]-N-hydroxypropanamide Traditional Name: 3-[3-(5-benzyl-4-methyl-1-phenethyl-imidazol-2-yl)phenyl]propanehydroxamic acid Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)C2=CC(=CC=C2)CCC(=O)NO)CCC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=C(N(C(=N1)C2=CC(=CC=C2)CCC(=O)NO)CCC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H29N3O2/c1-21-26(20-23-11-6-3-7-12-23)31(18-17-22-9-4-2-5-10-22)28(29-21)25-14-8-13-24(19-25)15-16-27(32)30-33/h2-14,19,33H,15-18,20H2,1H3,(H,30,32)