2-[1-[(3-iodanylphenyl)methyl]imidazol-2-yl]-4-[(2-oxidanyl-2-phenyl-ethyl)amino]-N-phenyl-butanamide

Systemtic Name: 2-[1-[(3-iodanylphenyl)methyl]imidazol-2-yl]-4-[(2-oxidanyl-2-phenyl-ethyl)amino]-N-phenyl-butanamide Openeye Name: 4-[(2-hydroxy-2-phenyl-ethyl)amino]-2-[1-[(3-iodophenyl)methyl]imidazol-2-yl]-N-phenyl-butanamide CAS Name: 4-[(2-hydroxy-2-phenylethyl)amino]-2-[1-[(3-iodophenyl)methyl]-2-imidazolyl]-N-phenylbutanamide IUPAC Name: 4-[(2-hydroxy-2-phenylethyl)amino]-2-[1-[(3-iodophenyl)methyl]imidazol-2-yl]-N-phenylbutanamide Traditional Name: 4-[(2-hydroxy-2-phenyl-ethyl)amino]-2-[1-(3-iodobenzyl)imidazol-2-yl]-N-phenyl-butyramide Formula: C28H29IN4O2 MolecularWeight: 580.45993

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCCC(C2=NC=CN2CC3=CC(=CC=C3)I)C(=O)NC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNCCC(C2=NC=CN2CC3=CC(=CC=C3)I)C(=O)NC4=CC=CC=C4)O

InChI

InChI=1S/C28H29IN4O2/c29-23-11-7-8-21(18-23)20-33-17-16-31-27(33)25(28(35)32-24-12-5-2-6-13-24)14-15-30-19-26(34)22-9-3-1-4-10-22/h1-13,16-18,25-26,30,34H,14-15,19-20H2,(H,32,35)