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

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

Systemtic Name:1-(4-cyclopentyloxyphenyl)-3-[4-[2-(methylamino)ethoxy]phenyl]imidazol-2-one
Openeye Name:1-[4-(cyclopentoxy)phenyl]-3-[4-[2-(methylamino)ethoxy]phenyl]imidazol-2-one
CAS Name:1-(4-cyclopentyloxyphenyl)-3-[4-[2-(methylamino)ethoxy]phenyl]-2-imidazolone
IUPAC Name:1-(4-cyclopentyloxyphenyl)-3-[4-[2-(methylamino)ethoxy]phenyl]imidazol-2-one
Traditional Name:1-[4-(cyclopentoxy)phenyl]-3-[4-[2-(methylamino)ethoxy]phenyl]-4-imidazolin-2-one
Formula: C23H27N3O3
MolecularWeight: 393.47878
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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=CC=C(C=C1)N2C=CN(C2=O)C3=CC=C(C=C3)OC4CCCC4


Isomeric SMILES

CNCCOC1=CC=C(C=C1)N2C=CN(C2=O)C3=CC=C(C=C3)OC4CCCC4


InChI

InChI=1S/C23H27N3O3/c1-24-14-17-28-20-10-6-18(7-11-20)25-15-16-26(23(25)27)19-8-12-22(13-9-19)29-21-4-2-3-5-21/h6-13,15-16,21,24H,2-5,14,17H2,1H3


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