6-[3-[2-[3-(2-methylpiperazin-1-yl)pyrazin-2-yl]oxyethoxy]pyridin-2-yl]oxyhexan-1-amine

Systemtic Name: 6-[3-[2-[3-(2-methylpiperazin-1-yl)pyrazin-2-yl]oxyethoxy]pyridin-2-yl]oxyhexan-1-amine Openeye Name: 6-[[3-[2-[3-(2-methylpiperazin-1-yl)pyrazin-2-yl]oxyethoxy]-2-pyridyl]oxy]hexan-1-amine CAS Name: 6-[[3-[2-[[3-(2-methyl-1-piperazinyl)-2-pyrazinyl]oxy]ethoxy]-2-pyridinyl]oxy]-1-hexanamine IUPAC Name: 6-[3-[2-[3-(2-methylpiperazin-1-yl)pyrazin-2-yl]oxyethoxy]pyridin-2-yl]oxyhexan-1-amine Traditional Name: 6-[[3-[2-[3-(2-methylpiperazino)pyrazin-2-yl]oxyethoxy]-2-pyridyl]oxy]hexylamine Formula: C22H34N6O3 MolecularWeight: 430.54376

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCN1C2=NC=CN=C2OCCOC3=C(N=CC=C3)OCCCCCCN

Isomeric SMILES

CC1CNCCN1C2=NC=CN=C2OCCOC3=C(N=CC=C3)OCCCCCCN

InChI

InChI=1S/C22H34N6O3/c1-18-17-24-12-13-28(18)20-22(27-11-10-25-20)31-16-15-29-19-7-6-9-26-21(19)30-14-5-3-2-4-8-23/h6-7,9-11,18,24H,2-5,8,12-17,23H2,1H3