2-[4-(4-ethanoylphenyl)piperazin-1-yl]-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-1-[4-(m-tolylmethyl)piperazin-1-yl]ethanone CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-1-[4-[(3-methylphenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-1-[4-(3-methylbenzyl)piperazino]ethanone Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)C(=O)CN3CCN(CC3)C4=CC=C(C=C4)C(=O)C

InChI

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