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

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

Systemtic Name:1,3-benzodioxol-5-yl-[4-(6-methyl-2-phenyl-5-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]methanone
Openeye Name:1,3-benzodioxol-5-yl-[4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazin-1-yl]methanone
CAS Name:1,3-benzodioxol-5-yl-[4-(6-methyl-2-phenyl-5-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]methanone
IUPAC Name:1,3-benzodioxol-5-yl-[4-(6-methyl-2-phenyl-5-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]methanone
Traditional Name:1,3-benzodioxol-5-yl-[4-(5-isopropyl-6-methyl-2-phenyl-pyrimidin-4-yl)piperazino]methanone
Formula: C26H28N4O3
MolecularWeight: 444.52552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5)C(C)C


Isomeric SMILES

CC1=C(C(=NC(=N1)C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5)C(C)C


InChI

InChI=1S/C26H28N4O3/c1-17(2)23-18(3)27-24(19-7-5-4-6-8-19)28-25(23)29-11-13-30(14-12-29)26(31)20-9-10-21-22(15-20)33-16-32-21/h4-10,15,17H,11-14,16H2,1-3H3


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