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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CN3CCN(CC3)C4=CC=CC=C4OC

InChI

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