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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CN1CCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5CCCC5)C

Isomeric SMILES

CCC1=NC(=CN1CCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5CCCC5)C

InChI

InChI=1S/C28H32N4O3/c1-3-27-29-21(2)20-30(27)18-19-34-24-12-8-22(9-13-24)31-16-17-32(28(31)33)23-10-14-26(15-11-23)35-25-6-4-5-7-25/h8-17,20,25H,3-7,18-19H2,1-2H3