1-(4-cyclopentyloxyphenyl)-3-[4-[2-(5-methyl-4-nitro-imidazol-1-yl)ethoxy]phenyl]imidazol-2-one

Systemtic Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(5-methyl-4-nitro-imidazol-1-yl)ethoxy]phenyl]imidazol-2-one Openeye Name: 1-[4-(cyclopentoxy)phenyl]-3-[4-[2-(5-methyl-4-nitro-imidazol-1-yl)ethoxy]phenyl]imidazol-2-one CAS Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(5-methyl-4-nitro-1-imidazolyl)ethoxy]phenyl]-2-imidazolone IUPAC Name: 1-(4-cyclopentyloxyphenyl)-3-[4-[2-(5-methyl-4-nitroimidazol-1-yl)ethoxy]phenyl]imidazol-2-one Traditional Name: 1-[4-(cyclopentoxy)phenyl]-3-[4-[2-(5-methyl-4-nitro-imidazol-1-yl)ethoxy]phenyl]-4-imidazolin-2-one Formula: C26H27N5O5 MolecularWeight: 489.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1CCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5CCCC5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=CN1CCOC2=CC=C(C=C2)N3C=CN(C3=O)C4=CC=C(C=C4)OC5CCCC5)[N+](=O)[O-]

InChI

InChI=1S/C26H27N5O5/c1-19-25(31(33)34)27-18-28(19)16-17-35-22-10-6-20(7-11-22)29-14-15-30(26(29)32)21-8-12-24(13-9-21)36-23-4-2-3-5-23/h6-15,18,23H,2-5,16-17H2,1H3