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

Systemtic Name: 4-[2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[4-(m-tolyl)piperazin-1-ium-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[4-(3-methylphenyl)-1-piperazin-1-iumyl]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[4-(3-methylphenyl)piperazin-1-ium-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[4-(m-tolyl)piperazin-1-ium-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C21H25N4O2+ MolecularWeight: 365.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC[NH+](CC2)CC(=O)N3CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)N2CC[NH+](CC2)CC(=O)N3CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O2/c1-16-5-4-6-17(13-16)24-11-9-23(10-12-24)15-21(27)25-14-20(26)22-18-7-2-3-8-19(18)25/h2-8,13H,9-12,14-15H2,1H3,(H,22,26)/p+1