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1,3-benzodioxol-5-yl-[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]methanone

1,3-benzodioxol-5-yl-[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]methanone

Systemtic Name:1,3-benzodioxol-5-yl-[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]methanone
Openeye Name:1,3-benzodioxol-5-yl-[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]methanone
CAS Name:1,3-benzodioxol-5-yl-[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethyl-4-pyrimidinyl]-1-piperazinyl]methanone
IUPAC Name:1,3-benzodioxol-5-yl-[4-[5-[(4-methoxyphenyl)methyl]-2,6-dimethylpyrimidin-4-yl]piperazin-1-yl]methanone
Traditional Name:1,3-benzodioxol-5-yl-[4-(2,6-dimethyl-5-p-anisyl-pyrimidin-4-yl)piperazino]methanone
Formula: C26H28N4O4
MolecularWeight: 460.52492
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4)CC5=CC=C(C=C5)OC


Isomeric SMILES

CC1=C(C(=NC(=N1)C)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)OCO4)CC5=CC=C(C=C5)OC


InChI

InChI=1S/C26H28N4O4/c1-17-22(14-19-4-7-21(32-3)8-5-19)25(28-18(2)27-17)29-10-12-30(13-11-29)26(31)20-6-9-23-24(15-20)34-16-33-23/h4-9,15H,10-14,16H2,1-3H3


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