2-(4-ethoxyphenoxy)-1-[4-[1-(4-methylphenyl)imidazol-2-yl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-ethoxyphenoxy)-1-[4-[1-(4-methylphenyl)imidazol-2-yl]piperazin-1-yl]ethanone Openeye Name: 2-(4-ethoxyphenoxy)-1-[4-[1-(p-tolyl)imidazol-2-yl]piperazin-1-yl]ethanone CAS Name: 2-(4-ethoxyphenoxy)-1-[4-[1-(4-methylphenyl)-2-imidazolyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-ethoxyphenoxy)-1-[4-[1-(4-methylphenyl)imidazol-2-yl]piperazin-1-yl]ethanone Traditional Name: 2-(4-ethoxyphenoxy)-1-[4-[1-(p-tolyl)imidazol-2-yl]piperazino]ethanone Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NC=CN3C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NC=CN3C4=CC=C(C=C4)C

InChI

InChI=1S/C24H28N4O3/c1-3-30-21-8-10-22(11-9-21)31-18-23(29)26-14-16-27(17-15-26)24-25-12-13-28(24)20-6-4-19(2)5-7-20/h4-13H,3,14-18H2,1-2H3