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

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

Systemtic Name:1,3-benzodioxol-5-yl-[4-[6-methyl-2-(4-methylphenyl)-5-propan-2-yl-pyrimidin-4-yl]piperazin-1-yl]methanone
Openeye Name:1,3-benzodioxol-5-yl-[4-[5-isopropyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazin-1-yl]methanone
CAS Name:1,3-benzodioxol-5-yl-[4-[6-methyl-2-(4-methylphenyl)-5-propan-2-yl-4-pyrimidinyl]-1-piperazinyl]methanone
IUPAC Name:1,3-benzodioxol-5-yl-[4-[6-methyl-2-(4-methylphenyl)-5-propan-2-ylpyrimidin-4-yl]piperazin-1-yl]methanone
Traditional Name:1,3-benzodioxol-5-yl-[4-[5-isopropyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazino]methanone
Formula: C27H30N4O3
MolecularWeight: 458.5521
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5)C(C)C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=N2)N3CCN(CC3)C(=O)C4=CC5=C(C=C4)OCO5)C(C)C)C


InChI

InChI=1S/C27H30N4O3/c1-17(2)24-19(4)28-25(20-7-5-18(3)6-8-20)29-26(24)30-11-13-31(14-12-30)27(32)21-9-10-22-23(15-21)34-16-33-22/h5-10,15,17H,11-14,16H2,1-4H3


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