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7-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]carbonyl-4-methyl-1,3-dihydroquinoxalin-2-one

7-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]carbonyl-4-methyl-1,3-dihydroquinoxalin-2-one

Systemtic Name:7-[4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidin-1-yl]carbonyl-4-methyl-1,3-dihydroquinoxalin-2-one
Openeye Name:7-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidine-1-carbonyl]-4-methyl-1,3-dihydroquinoxalin-2-one
CAS Name:7-[[4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinyl]-oxomethyl]-4-methyl-1,3-dihydroquinoxalin-2-one
IUPAC Name:7-[4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidine-1-carbonyl]-4-methyl-1,3-dihydroquinoxalin-2-one
Traditional Name:7-[4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidine-1-carbonyl]-4-methyl-1,3-dihydroquinoxalin-2-one
Formula: C24H25N3O5
MolecularWeight: 435.4724
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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(=O)NC2=C1C=CC(=C2)C(=O)N3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CN1CC(=O)NC2=C1C=CC(=C2)C(=O)N3CCC(CC3)C(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C24H25N3O5/c1-26-14-22(28)25-18-12-17(2-4-19(18)26)24(30)27-8-6-15(7-9-27)23(29)16-3-5-20-21(13-16)32-11-10-31-20/h2-5,12-13,15H,6-11,14H2,1H3,(H,25,28)


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