2-[1-(2-methoxyphenoxy)propan-2-yloxy]-3-piperazin-1-yl-quinoxaline

Systemtic Name: 2-[1-(2-methoxyphenoxy)propan-2-yloxy]-3-piperazin-1-yl-quinoxaline Openeye Name: 2-[2-(2-methoxyphenoxy)-1-methyl-ethoxy]-3-piperazin-1-yl-quinoxaline CAS Name: 2-[1-(2-methoxyphenoxy)propan-2-yloxy]-3-(1-piperazinyl)quinoxaline IUPAC Name: 2-[1-(2-methoxyphenoxy)propan-2-yloxy]-3-piperazin-1-ylquinoxaline Traditional Name: 2-[2-(2-methoxyphenoxy)-1-methyl-ethoxy]-3-piperazino-quinoxaline Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1OC)OC2=NC3=CC=CC=C3N=C2N4CCNCC4

Isomeric SMILES

CC(COC1=CC=CC=C1OC)OC2=NC3=CC=CC=C3N=C2N4CCNCC4

InChI

InChI=1S/C22H26N4O3/c1-16(15-28-20-10-6-5-9-19(20)27-2)29-22-21(26-13-11-23-12-14-26)24-17-7-3-4-8-18(17)25-22/h3-10,16,23H,11-15H2,1-2H3