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3-[2-cyano-5-[1-(3-methylimidazol-4-yl)-1-oxidanyl-ethyl]phenoxy]-N-ethyl-N-phenyl-benzamide

3-[2-cyano-5-[1-(3-methylimidazol-4-yl)-1-oxidanyl-ethyl]phenoxy]-N-ethyl-N-phenyl-benzamide

Systemtic Name:3-[2-cyano-5-[1-(3-methylimidazol-4-yl)-1-oxidanyl-ethyl]phenoxy]-N-ethyl-N-phenyl-benzamide
Openeye Name:3-[2-cyano-5-[1-hydroxy-1-(3-methylimidazol-4-yl)ethyl]phenoxy]-N-ethyl-N-phenyl-benzamide
CAS Name:3-[2-cyano-5-[1-hydroxy-1-(3-methyl-4-imidazolyl)ethyl]phenoxy]-N-ethyl-N-phenylbenzamide
IUPAC Name:3-[2-cyano-5-[1-hydroxy-1-(3-methylimidazol-4-yl)ethyl]phenoxy]-N-ethyl-N-phenylbenzamide
Traditional Name:3-[2-cyano-5-[1-hydroxy-1-(3-methylimidazol-4-yl)ethyl]phenoxy]-N-ethyl-N-phenyl-benzamide
Formula: C28H26N4O3
MolecularWeight: 466.53104
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)OC3=C(C=CC(=C3)C(C)(C4=CN=CN4C)O)C#N


Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)OC3=C(C=CC(=C3)C(C)(C4=CN=CN4C)O)C#N


InChI

InChI=1S/C28H26N4O3/c1-4-32(23-10-6-5-7-11-23)27(33)20-9-8-12-24(15-20)35-25-16-22(14-13-21(25)17-29)28(2,34)26-18-30-19-31(26)3/h5-16,18-19,34H,4H2,1-3H3


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