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

Systemtic Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(2-methoxyethylamino)ethoxy]phenyl]imidazol-2-one Openeye Name: 1-[4-(cyclopentoxy)phenyl]-3-[4-[2-(2-methoxyethylamino)ethoxy]phenyl]imidazol-2-one CAS Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(2-methoxyethylamino)ethoxy]phenyl]-2-imidazolone IUPAC Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(2-methoxyethylamino)ethoxy]phenyl]imidazol-2-one Traditional Name: 1-[4-(cyclopentoxy)phenyl]-3-[4-[2-(2-methoxyethylamino)ethoxy]phenyl]-4-imidazolin-2-one Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COCCNCCOC1=CC=C(C=C1)N2C=CN(C2=O)C3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

COCCNCCOC1=CC=C(C=C1)N2C=CN(C2=O)C3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C25H31N3O4/c1-30-18-14-26-15-19-31-22-10-6-20(7-11-22)27-16-17-28(25(27)29)21-8-12-24(13-9-21)32-23-4-2-3-5-23/h6-13,16-17,23,26H,2-5,14-15,18-19H2,1H3