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

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O3/c1-20(30)21-3-5-22(6-4-21)27-13-11-26(12-14-27)19-25(31)29-17-15-28(16-18-29)23-7-9-24(32-2)10-8-23/h3-10H,11-19H2,1-2H3