1-[4-oxidanyl-1-[2-[2-(4-phenylphenyl)ethoxy]phenyl]pentan-3-yl]imidazole-4-carboxamide

Systemtic Name: 1-[4-oxidanyl-1-[2-[2-(4-phenylphenyl)ethoxy]phenyl]pentan-3-yl]imidazole-4-carboxamide Openeye Name: 1-[2-hydroxy-1-[2-[2-[2-(4-phenylphenyl)ethoxy]phenyl]ethyl]propyl]imidazole-4-carboxamide CAS Name: 1-[4-hydroxy-1-[2-[2-(4-phenylphenyl)ethoxy]phenyl]pentan-3-yl]-4-imidazolecarboxamide IUPAC Name: 1-[4-hydroxy-1-[2-[2-(4-phenylphenyl)ethoxy]phenyl]pentan-3-yl]imidazole-4-carboxamide Traditional Name: 1-[2-hydroxy-1-[2-[2-[2-(4-phenylphenyl)ethoxy]phenyl]ethyl]propyl]imidazole-4-carboxamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC=CC=C1OCCC2=CC=C(C=C2)C3=CC=CC=C3)N4C=C(N=C4)C(=O)N)O

Isomeric SMILES

CC(C(CCC1=CC=CC=C1OCCC2=CC=C(C=C2)C3=CC=CC=C3)N4C=C(N=C4)C(=O)N)O

InChI

InChI=1S/C29H31N3O3/c1-21(33)27(32-19-26(29(30)34)31-20-32)16-15-25-9-5-6-10-28(25)35-18-17-22-11-13-24(14-12-22)23-7-3-2-4-8-23/h2-14,19-21,27,33H,15-18H2,1H3,(H2,30,34)