1-[4-[2-(5-oxidanylpentylamino)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one

Systemtic Name: 1-[4-[2-(5-oxidanylpentylamino)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one Openeye Name: 1-[4-[2-(5-hydroxypentylamino)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one CAS Name: 1-[4-[2-(5-hydroxypentylamino)ethoxy]phenyl]-3-(4-phenoxyphenyl)-2-imidazolone IUPAC Name: 1-[4-[2-(5-hydroxypentylamino)ethoxy]phenyl]-3-(4-phenoxyphenyl)imidazol-2-one Traditional Name: 1-[4-[2-(5-hydroxypentylamino)ethoxy]phenyl]-3-(4-phenoxyphenyl)-4-imidazolin-2-one Formula: C28H31N3O4 MolecularWeight: 473.56344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OCCNCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OCCNCCCCCO

InChI

InChI=1S/C28H31N3O4/c32-21-6-2-5-17-29-18-22-34-25-13-9-23(10-14-25)30-19-20-31(28(30)33)24-11-15-27(16-12-24)35-26-7-3-1-4-8-26/h1,3-4,7-16,19-20,29,32H,2,5-6,17-18,21-22H2