5-[3-[2-[3-(2-methylpiperazin-1-yl)pyrazin-2-yl]oxyethoxy]pyridin-2-yl]oxypentan-1-amine

Systemtic Name: 5-[3-[2-[3-(2-methylpiperazin-1-yl)pyrazin-2-yl]oxyethoxy]pyridin-2-yl]oxypentan-1-amine Openeye Name: 5-[[3-[2-[3-(2-methylpiperazin-1-yl)pyrazin-2-yl]oxyethoxy]-2-pyridyl]oxy]pentan-1-amine CAS Name: 5-[[3-[2-[[3-(2-methyl-1-piperazinyl)-2-pyrazinyl]oxy]ethoxy]-2-pyridinyl]oxy]-1-pentanamine IUPAC Name: 5-[3-[2-[3-(2-methylpiperazin-1-yl)pyrazin-2-yl]oxyethoxy]pyridin-2-yl]oxypentan-1-amine Traditional Name: 5-[[3-[2-[3-(2-methylpiperazino)pyrazin-2-yl]oxyethoxy]-2-pyridyl]oxy]pentylamine Formula: C21H32N6O3 MolecularWeight: 416.51718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N6O3/c1-17-16-23-11-12-27(17)19-21(26-10-9-24-19)30-15-14-28-18-6-5-8-25-20(18)29-13-4-2-3-7-22/h5-6,8-10,17,23H,2-4,7,11-16,22H2,1H3