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

Systemtic Name: 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-1-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-1-[4-(2-pyridyl)piperazino]ethanone Formula: C23H29N5O2 MolecularWeight: 407.50866

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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=CC=N4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H29N5O2/c1-19(29)20-5-7-21(8-6-20)26-12-10-25(11-13-26)18-23(30)28-16-14-27(15-17-28)22-4-2-3-9-24-22/h2-9H,10-18H2,1H3