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

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

Systemtic Name:4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoyl]-1,3-dihydroquinoxalin-2-one
Openeye Name:4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one
CAS Name:4-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one
IUPAC Name:4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]-1,3-dihydroquinoxalin-2-one
Traditional Name:4-[2-[4-(2-methoxyphenyl)piperazino]acetyl]-1,3-dihydroquinoxalin-2-one
Formula: C21H24N4O3
MolecularWeight: 380.44026
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CC(=O)NC4=CC=CC=C43


Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)N3CC(=O)NC4=CC=CC=C43


InChI

InChI=1S/C21H24N4O3/c1-28-19-9-5-4-8-18(19)24-12-10-23(11-13-24)15-21(27)25-14-20(26)22-16-6-2-3-7-17(16)25/h2-9H,10-15H2,1H3,(H,22,26)


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