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

Systemtic Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(2-phenylimidazol-1-yl)ethoxy]phenyl]imidazol-2-one Openeye Name: 1-[4-(cyclopentoxy)phenyl]-3-[4-[2-(2-phenylimidazol-1-yl)ethoxy]phenyl]imidazol-2-one CAS Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(2-phenyl-1-imidazolyl)ethoxy]phenyl]-2-imidazolone IUPAC Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(2-phenylimidazol-1-yl)ethoxy]phenyl]imidazol-2-one Traditional Name: 1-[4-(cyclopentoxy)phenyl]-3-[4-[2-(2-phenylimidazol-1-yl)ethoxy]phenyl]-4-imidazolin-2-one Formula: C31H30N4O3 MolecularWeight: 506.5949

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OCCN5C=CN=C5C6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OCCN5C=CN=C5C6=CC=CC=C6

InChI

InChI=1S/C31H30N4O3/c36-31-34(20-21-35(31)26-12-16-29(17-13-26)38-28-8-4-5-9-28)25-10-14-27(15-11-25)37-23-22-33-19-18-32-30(33)24-6-2-1-3-7-24/h1-3,6-7,10-21,28H,4-5,8-9,22-23H2