4-[2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[4-(2-ethoxyphenyl)-1-piperazin-1-iumyl]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[4-(2-ethoxyphenyl)piperazin-1-ium-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(4-o-phenetylpiperazin-1-ium-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C22H27N4O3+ MolecularWeight: 395.47478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1N2CC[NH+](CC2)CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

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