2-[1-(4-methylphenoxy)propan-2-yloxy]-3-piperazin-1-yl-quinoxaline

Systemtic Name: 2-[1-(4-methylphenoxy)propan-2-yloxy]-3-piperazin-1-yl-quinoxaline Openeye Name: 2-[1-methyl-2-(4-methylphenoxy)ethoxy]-3-piperazin-1-yl-quinoxaline CAS Name: 2-[1-(4-methylphenoxy)propan-2-yloxy]-3-(1-piperazinyl)quinoxaline IUPAC Name: 2-[1-(4-methylphenoxy)propan-2-yloxy]-3-piperazin-1-ylquinoxaline Traditional Name: 2-[1-methyl-2-(4-methylphenoxy)ethoxy]-3-piperazino-quinoxaline Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C)OC2=NC3=CC=CC=C3N=C2N4CCNCC4

Isomeric SMILES

CC1=CC=C(C=C1)OCC(C)OC2=NC3=CC=CC=C3N=C2N4CCNCC4

InChI

InChI=1S/C22H26N4O2/c1-16-7-9-18(10-8-16)27-15-17(2)28-22-21(26-13-11-23-12-14-26)24-19-5-3-4-6-20(19)25-22/h3-10,17,23H,11-15H2,1-2H3