2-[2-(4-butylpiperazin-1-yl)ethoxy]-3-pentyl-5,6,7,8-tetrahydroquinoxaline

Systemtic Name: 2-[2-(4-butylpiperazin-1-yl)ethoxy]-3-pentyl-5,6,7,8-tetrahydroquinoxaline Openeye Name: 2-[2-(4-butylpiperazin-1-yl)ethoxy]-3-pentyl-5,6,7,8-tetrahydroquinoxaline CAS Name: 2-[2-(4-butyl-1-piperazinyl)ethoxy]-3-pentyl-5,6,7,8-tetrahydroquinoxaline IUPAC Name: 2-[2-(4-butylpiperazin-1-yl)ethoxy]-3-pentyl-5,6,7,8-tetrahydroquinoxaline Traditional Name: 2-amyl-3-[2-(4-butylpiperazino)ethoxy]-5,6,7,8-tetrahydroquinoxaline Formula: C23H40N4O MolecularWeight: 388.5899

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=C(CCCC2)N=C1OCCN3CCN(CC3)CCCC

Isomeric SMILES

CCCCCC1=NC2=C(CCCC2)N=C1OCCN3CCN(CC3)CCCC

InChI

InChI=1S/C23H40N4O/c1-3-5-7-12-22-23(25-21-11-9-8-10-20(21)24-22)28-19-18-27-16-14-26(15-17-27)13-6-4-2/h3-19H2,1-2H3