1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(4-hydroxyphenyl)-1-piperazinyl]-2-[4-(3-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(4-hydroxyphenyl)piperazino]-2-[4-(3-methoxyphenyl)piperazino]ethanone Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)N3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H30N4O3/c1-30-22-4-2-3-20(17-22)26-11-9-24(10-12-26)18-23(29)27-15-13-25(14-16-27)19-5-7-21(28)8-6-19/h2-8,17,28H,9-16,18H2,1H3