2-[4-(3-methoxyphenyl)piperazin-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-1-[4-(2-pyridyl)piperazin-1-yl]ethanone CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]-1-[4-(2-pyridinyl)-1-piperazinyl]ethanone IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]-1-[4-(2-pyridyl)piperazino]ethanone Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C22H29N5O2/c1-29-20-6-4-5-19(17-20)25-11-9-24(10-12-25)18-22(28)27-15-13-26(14-16-27)21-7-2-3-8-23-21/h2-8,17H,9-16,18H2,1H3