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

Systemtic Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(3-oxidanylpyrrolidin-1-yl)ethoxy]phenyl]imidazol-2-one Openeye Name: 1-[4-(cyclopentoxy)phenyl]-3-[4-[2-(3-hydroxypyrrolidin-1-yl)ethoxy]phenyl]imidazol-2-one CAS Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(3-hydroxy-1-pyrrolidinyl)ethoxy]phenyl]-2-imidazolone IUPAC Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(3-hydroxypyrrolidin-1-yl)ethoxy]phenyl]imidazol-2-one Traditional Name: 1-[4-(cyclopentoxy)phenyl]-3-[4-[2-(3-hydroxypyrrolidino)ethoxy]phenyl]-4-imidazolin-2-one Formula: C26H31N3O4 MolecularWeight: 449.54204

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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)OCCN5CCC(C5)O

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OCCN5CCC(C5)O

InChI

InChI=1S/C26H31N3O4/c30-22-13-14-27(19-22)17-18-32-23-9-5-20(6-10-23)28-15-16-29(26(28)31)21-7-11-25(12-8-21)33-24-3-1-2-4-24/h5-12,15-16,22,24,30H,1-4,13-14,17-19H2