3-methoxy-N-[[3-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]phenyl]methyl]aniline

Systemtic Name: 3-methoxy-N-[[3-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]phenyl]methyl]aniline Openeye Name: 3-methoxy-N-[[3-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]phenyl]methyl]aniline CAS Name: 3-methoxy-N-[[3-[2-[[3-(1-piperazinyl)-2-pyrazinyl]oxy]ethoxy]phenyl]methyl]aniline IUPAC Name: 3-methoxy-N-[[3-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]phenyl]methyl]aniline Traditional Name: (3-methoxyphenyl)-[3-[2-(3-piperazinopyrazin-2-yl)oxyethoxy]benzyl]amine Formula: C24H29N5O3 MolecularWeight: 435.51876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC2=CC(=CC=C2)OCCOC3=NC=CN=C3N4CCNCC4

Isomeric SMILES

COC1=CC=CC(=C1)NCC2=CC(=CC=C2)OCCOC3=NC=CN=C3N4CCNCC4

InChI

InChI=1S/C24H29N5O3/c1-30-21-6-3-5-20(17-21)28-18-19-4-2-7-22(16-19)31-14-15-32-24-23(26-8-9-27-24)29-12-10-25-11-13-29/h2-9,16-17,25,28H,10-15,18H2,1H3