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

Systemtic Name: 4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[4-(2,3-dimethylphenyl)piperazino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)N3CC(=O)NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)N3CC(=O)NC4=CC=CC=C43)C

InChI

InChI=1S/C22H26N4O2/c1-16-6-5-9-19(17(16)2)25-12-10-24(11-13-25)15-22(28)26-14-21(27)23-18-7-3-4-8-20(18)26/h3-9H,10-15H2,1-2H3,(H,23,27)