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

Systemtic Name: 1-[4-[2-(2-chloranylimidazol-1-yl)ethoxy]phenyl]-3-(4-cyclopentyloxyphenyl)imidazol-2-one Openeye Name: 1-[4-[2-(2-chloroimidazol-1-yl)ethoxy]phenyl]-3-[4-(cyclopentoxy)phenyl]imidazol-2-one CAS Name: 1-[4-[2-(2-chloro-1-imidazolyl)ethoxy]phenyl]-3-(4-cyclopentyloxyphenyl)-2-imidazolone IUPAC Name: 1-[4-[2-(2-chloroimidazol-1-yl)ethoxy]phenyl]-3-(4-cyclopentyloxyphenyl)imidazol-2-one Traditional Name: 1-[4-[2-(2-chloroimidazol-1-yl)ethoxy]phenyl]-3-[4-(cyclopentoxy)phenyl]-4-imidazolin-2-one Formula: C25H25ClN4O3 MolecularWeight: 464.944

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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)OCCN5C=CN=C5Cl

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OCCN5C=CN=C5Cl

InChI

InChI=1S/C25H25ClN4O3/c26-24-27-13-14-28(24)17-18-32-21-9-5-19(6-10-21)29-15-16-30(25(29)31)20-7-11-23(12-8-20)33-22-3-1-2-4-22/h5-16,22H,1-4,17-18H2