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

Systemtic Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(4-nitroimidazol-1-yl)ethoxy]phenyl]imidazol-2-one Openeye Name: 1-[4-(cyclopentoxy)phenyl]-3-[4-[2-(4-nitroimidazol-1-yl)ethoxy]phenyl]imidazol-2-one CAS Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(4-nitro-1-imidazolyl)ethoxy]phenyl]-2-imidazolone IUPAC Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(4-nitroimidazol-1-yl)ethoxy]phenyl]imidazol-2-one Traditional Name: 1-[4-(cyclopentoxy)phenyl]-3-[4-[2-(4-nitroimidazol-1-yl)ethoxy]phenyl]-4-imidazolin-2-one Formula: C25H25N5O5 MolecularWeight: 475.4965

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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=C(N=C5)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OCCN5C=C(N=C5)[N+](=O)[O-]

InChI

InChI=1S/C25H25N5O5/c31-25-28(13-14-29(25)20-7-11-23(12-8-20)35-22-3-1-2-4-22)19-5-9-21(10-6-19)34-16-15-27-17-24(26-18-27)30(32)33/h5-14,17-18,22H,1-4,15-16H2