1-[2-oxidanyl-5-[2-[2-(4-phenylphenyl)ethoxy]phenyl]pentyl]imidazole-4-carboxamide

Systemtic Name: 1-[2-oxidanyl-5-[2-[2-(4-phenylphenyl)ethoxy]phenyl]pentyl]imidazole-4-carboxamide Openeye Name: 1-[2-hydroxy-5-[2-[2-(4-phenylphenyl)ethoxy]phenyl]pentyl]imidazole-4-carboxamide CAS Name: 1-[2-hydroxy-5-[2-[2-(4-phenylphenyl)ethoxy]phenyl]pentyl]-4-imidazolecarboxamide IUPAC Name: 1-[2-hydroxy-5-[2-[2-(4-phenylphenyl)ethoxy]phenyl]pentyl]imidazole-4-carboxamide Traditional Name: 1-[2-hydroxy-5-[2-[2-(4-phenylphenyl)ethoxy]phenyl]pentyl]imidazole-4-carboxamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CCOC3=CC=CC=C3CCCC(CN4C=C(N=C4)C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CCOC3=CC=CC=C3CCCC(CN4C=C(N=C4)C(=O)N)O

InChI

InChI=1S/C29H31N3O3/c30-29(34)27-20-32(21-31-27)19-26(33)11-6-10-25-9-4-5-12-28(25)35-18-17-22-13-15-24(16-14-22)23-7-2-1-3-8-23/h1-5,7-9,12-16,20-21,26,33H,6,10-11,17-19H2,(H2,30,34)