1-(4-cyclopentyloxyphenyl)-3-[4-[2-(2,4-dimethylimidazol-1-yl)ethoxy]phenyl]imidazol-2-one

Systemtic Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(2,4-dimethylimidazol-1-yl)ethoxy]phenyl]imidazol-2-one Openeye Name: 1-[4-(cyclopentoxy)phenyl]-3-[4-[2-(2,4-dimethylimidazol-1-yl)ethoxy]phenyl]imidazol-2-one CAS Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(2,4-dimethyl-1-imidazolyl)ethoxy]phenyl]-2-imidazolone IUPAC Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(2,4-dimethylimidazol-1-yl)ethoxy]phenyl]imidazol-2-one Traditional Name: 1-[4-(cyclopentoxy)phenyl]-3-[4-[2-(2,4-dimethylimidazol-1-yl)ethoxy]phenyl]-4-imidazolin-2-one Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=N1)C)CCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5CCCC5

Isomeric SMILES

CC1=CN(C(=N1)C)CCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5CCCC5

InChI

InChI=1S/C27H30N4O3/c1-20-19-29(21(2)28-20)17-18-33-24-11-7-22(8-12-24)30-15-16-31(27(30)32)23-9-13-26(14-10-23)34-25-5-3-4-6-25/h7-16,19,25H,3-6,17-18H2,1-2H3