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

Systemtic Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(3-methoxypropylamino)ethoxy]phenyl]imidazol-2-one Openeye Name: 1-[4-(cyclopentoxy)phenyl]-3-[4-[2-(3-methoxypropylamino)ethoxy]phenyl]imidazol-2-one CAS Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(3-methoxypropylamino)ethoxy]phenyl]-2-imidazolone IUPAC Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(3-methoxypropylamino)ethoxy]phenyl]imidazol-2-one Traditional Name: 1-[4-(cyclopentoxy)phenyl]-3-[4-[2-(3-methoxypropylamino)ethoxy]phenyl]-4-imidazolin-2-one Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNCCOC1=CC=C(C=C1)N2C=CN(C2=O)C3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

COCCCNCCOC1=CC=C(C=C1)N2C=CN(C2=O)C3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C26H33N3O4/c1-31-19-4-15-27-16-20-32-23-11-7-21(8-12-23)28-17-18-29(26(28)30)22-9-13-25(14-10-22)33-24-5-2-3-6-24/h7-14,17-18,24,27H,2-6,15-16,19-20H2,1H3