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

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-1-[4-(1-phenylethyl)piperazin-1-yl]ethanone Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-1-[4-(1-phenylethyl)piperazin-1-yl]ethanone CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-1-[4-(1-phenylethyl)-1-piperazinyl]ethanone IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-1-[4-(1-phenylethyl)piperazin-1-yl]ethanone Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-1-[4-(1-phenylethyl)piperazino]ethanone Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O2/c1-21(23-6-4-3-5-7-23)28-16-18-30(19-17-28)26(32)20-27-12-14-29(15-13-27)25-10-8-24(9-11-25)22(2)31/h3-11,21H,12-20H2,1-2H3