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

Systemtic Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(2-propan-2-ylimidazol-1-yl)ethoxy]phenyl]imidazol-2-one Openeye Name: 1-[4-(cyclopentoxy)phenyl]-3-[4-[2-(2-isopropylimidazol-1-yl)ethoxy]phenyl]imidazol-2-one CAS Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(2-propan-2-yl-1-imidazolyl)ethoxy]phenyl]-2-imidazolone IUPAC Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(2-propan-2-ylimidazol-1-yl)ethoxy]phenyl]imidazol-2-one Traditional Name: 1-[4-(cyclopentoxy)phenyl]-3-[4-[2-(2-isopropylimidazol-1-yl)ethoxy]phenyl]-4-imidazolin-2-one Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC=CN1CCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5CCCC5

Isomeric SMILES

CC(C)C1=NC=CN1CCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5CCCC5

InChI

InChI=1S/C28H32N4O3/c1-21(2)27-29-15-16-30(27)19-20-34-24-11-7-22(8-12-24)31-17-18-32(28(31)33)23-9-13-26(14-10-23)35-25-5-3-4-6-25/h7-18,21,25H,3-6,19-20H2,1-2H3