2-[4-(2-fluorophenyl)piperazin-1-yl]-3-propoxy-quinoxaline

Systemtic Name: 2-[4-(2-fluorophenyl)piperazin-1-yl]-3-propoxy-quinoxaline Openeye Name: 2-[4-(2-fluorophenyl)piperazin-1-yl]-3-propoxy-quinoxaline CAS Name: 2-[4-(2-fluorophenyl)-1-piperazinyl]-3-propoxyquinoxaline IUPAC Name: 2-[4-(2-fluorophenyl)piperazin-1-yl]-3-propoxyquinoxaline Traditional Name: 2-[4-(2-fluorophenyl)piperazino]-3-propoxy-quinoxaline Formula: C21H23FN4O MolecularWeight: 366.431923

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=CC=CC=C2N=C1N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CCCOC1=NC2=CC=CC=C2N=C1N3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C21H23FN4O/c1-2-15-27-21-20(23-17-8-4-5-9-18(17)24-21)26-13-11-25(12-14-26)19-10-6-3-7-16(19)22/h3-10H,2,11-15H2,1H3