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

Systemtic Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(2-methylimidazol-1-yl)ethoxy]phenyl]imidazol-2-one Openeye Name: 1-[4-(cyclopentoxy)phenyl]-3-[4-[2-(2-methylimidazol-1-yl)ethoxy]phenyl]imidazol-2-one CAS Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(2-methyl-1-imidazolyl)ethoxy]phenyl]-2-imidazolone IUPAC Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(2-methylimidazol-1-yl)ethoxy]phenyl]imidazol-2-one Traditional Name: 1-[4-(cyclopentoxy)phenyl]-3-[4-[2-(2-methylimidazol-1-yl)ethoxy]phenyl]-4-imidazolin-2-one Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5CCCC5

Isomeric SMILES

CC1=NC=CN1CCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5CCCC5

InChI

InChI=1S/C26H28N4O3/c1-20-27-14-15-28(20)18-19-32-23-10-6-21(7-11-23)29-16-17-30(26(29)31)22-8-12-25(13-9-22)33-24-4-2-3-5-24/h6-17,24H,2-5,18-19H2,1H3