N-methyl-2-[3-[2-[3-(2-methylpiperazin-1-yl)pyrazin-2-yl]oxyethoxy]pyridin-2-yl]oxy-ethanamine

Systemtic Name: N-methyl-2-[3-[2-[3-(2-methylpiperazin-1-yl)pyrazin-2-yl]oxyethoxy]pyridin-2-yl]oxy-ethanamine Openeye Name: N-methyl-2-[[3-[2-[3-(2-methylpiperazin-1-yl)pyrazin-2-yl]oxyethoxy]-2-pyridyl]oxy]ethanamine CAS Name: N-methyl-2-[[3-[2-[[3-(2-methyl-1-piperazinyl)-2-pyrazinyl]oxy]ethoxy]-2-pyridinyl]oxy]ethanamine IUPAC Name: N-methyl-2-[3-[2-[3-(2-methylpiperazin-1-yl)pyrazin-2-yl]oxyethoxy]pyridin-2-yl]oxyethanamine Traditional Name: methyl-[2-[[3-[2-[3-(2-methylpiperazino)pyrazin-2-yl]oxyethoxy]-2-pyridyl]oxy]ethyl]amine Formula: C19H28N6O3 MolecularWeight: 388.46402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N6O3/c1-15-14-21-8-10-25(15)17-19(24-7-6-22-17)28-13-12-26-16-4-3-5-23-18(16)27-11-9-20-2/h3-7,15,20-21H,8-14H2,1-2H3