2-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-1-[4-(4-hydroxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(4-hydroxyphenyl)piperazino]-2-(4-o-phenetylpiperazino)ethanone Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C24H32N4O3/c1-2-31-23-6-4-3-5-22(23)27-13-11-25(12-14-27)19-24(30)28-17-15-26(16-18-28)20-7-9-21(29)10-8-20/h3-10,29H,2,11-19H2,1H3