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

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

Systemtic Name:2-[1-[(4-iodophenyl)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-[(4-iodophenyl)methyl]imidazol-2-yl]-N-phenyl-butanamide
CAS Name:4-[(2-hydroxy-2-phenylethyl)amino]-2-[1-[(4-iodophenyl)methyl]-2-imidazolyl]-N-phenylbutanamide
IUPAC Name:4-[(2-hydroxy-2-phenylethyl)amino]-2-[1-[(4-iodophenyl)methyl]imidazol-2-yl]-N-phenylbutanamide
Traditional Name:4-[(2-hydroxy-2-phenyl-ethyl)amino]-2-[1-(4-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=C(C=C3)I)C(=O)NC4=CC=CC=C4)O


Isomeric SMILES

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


InChI

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


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