N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]quinoxalin-2-amine

Systemtic Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]quinoxalin-2-amine Openeye Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]quinoxalin-2-amine CAS Name: N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]-2-quinoxalinamine IUPAC Name: N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]quinoxalin-2-amine Traditional Name: 3-[4-(4-methoxyphenyl)piperazino]propyl-quinoxalin-2-yl-amine Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCCNC3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H27N5O/c1-28-19-9-7-18(8-10-19)27-15-13-26(14-16-27)12-4-11-23-22-17-24-20-5-2-3-6-21(20)25-22/h2-3,5-10,17H,4,11-16H2,1H3,(H,23,25)