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

Systemtic Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(4-oxidanylpiperidin-1-yl)ethoxy]phenyl]imidazol-2-one Openeye Name: 1-[4-(cyclopentoxy)phenyl]-3-[4-[2-(4-hydroxy-1-piperidyl)ethoxy]phenyl]imidazol-2-one CAS Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(4-hydroxy-1-piperidinyl)ethoxy]phenyl]-2-imidazolone IUPAC Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(4-hydroxypiperidin-1-yl)ethoxy]phenyl]imidazol-2-one Traditional Name: 1-[4-(cyclopentoxy)phenyl]-3-[4-[2-(4-hydroxypiperidino)ethoxy]phenyl]-4-imidazolin-2-one Formula: C27H33N3O4 MolecularWeight: 463.56862

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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(CC5)O

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OCCN5CCC(CC5)O

InChI

InChI=1S/C27H33N3O4/c31-23-13-15-28(16-14-23)19-20-33-24-9-5-21(6-10-24)29-17-18-30(27(29)32)22-7-11-26(12-8-22)34-25-3-1-2-4-25/h5-12,17-18,23,25,31H,1-4,13-16,19-20H2