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4-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-7-methyl-1,4-benzoxazin-3-one

4-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-7-methyl-1,4-benzoxazin-3-one

Systemtic Name:4-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxidanylidene-propyl]-7-methyl-1,4-benzoxazin-3-one
Openeye Name:4-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxo-propyl]-7-methyl-1,4-benzoxazin-3-one
CAS Name:4-[3-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-3-oxopropyl]-7-methyl-1,4-benzoxazin-3-one
IUPAC Name:4-[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-oxopropyl]-7-methyl-1,4-benzoxazin-3-one
Traditional Name:4-[3-keto-3-(4-piperonylpiperazino)propyl]-7-methyl-1,4-benzoxazin-3-one
Formula: C24H27N3O5
MolecularWeight: 437.48828
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)CO2)CCC(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)CO2)CCC(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C24H27N3O5/c1-17-2-4-19-21(12-17)30-15-24(29)27(19)7-6-23(28)26-10-8-25(9-11-26)14-18-3-5-20-22(13-18)32-16-31-20/h2-5,12-13H,6-11,14-16H2,1H3


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