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

Systemtic Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-[4-(m-tolylmethyl)piperazin-1-yl]ethanone CAS Name: 2-[4-(2-ethoxyphenyl)-1-piperazinyl]-1-[4-[(3-methylphenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-(3-methylbenzyl)piperazino]-2-(4-o-phenetylpiperazino)ethanone Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CCN(CC3)CC4=CC=CC(=C4)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CCN(CC3)CC4=CC=CC(=C4)C

InChI

InChI=1S/C26H36N4O2/c1-3-32-25-10-5-4-9-24(25)29-15-11-28(12-16-29)21-26(31)30-17-13-27(14-18-30)20-23-8-6-7-22(2)19-23/h4-10,19H,3,11-18,20-21H2,1-2H3