1-[4-(3-methylphenyl)piperazin-1-yl]-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanone Openeye Name: 1-[4-(m-tolyl)piperazin-1-yl]-2-[4-(2-pyridylmethyl)piperazin-1-yl]ethanone CAS Name: 1-[4-(3-methylphenyl)-1-piperazinyl]-2-[4-(2-pyridinylmethyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-(3-methylphenyl)piperazin-1-yl]-2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(m-tolyl)piperazino]-2-[4-(2-pyridylmethyl)piperazino]ethanone Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN3CCN(CC3)CC4=CC=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)CN3CCN(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C23H31N5O/c1-20-5-4-7-22(17-20)27-13-15-28(16-14-27)23(29)19-26-11-9-25(10-12-26)18-21-6-2-3-8-24-21/h2-8,17H,9-16,18-19H2,1H3