N-oxidanyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-oxidanyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-hydroxy-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-hydroxy-N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-hydroxy-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-hydroxy-N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-2-(4-phenylphenyl)acetamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)CC(C2=CC=CC=C2)N(C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1CN(CC1O)CC(C2=CC=CC=C2)N(C(=O)CC3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H28N2O3/c29-24-15-16-27(18-24)19-25(23-9-5-2-6-10-23)28(31)26(30)17-20-11-13-22(14-12-20)21-7-3-1-4-8-21/h1-14,24-25,29,31H,15-19H2