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

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

Systemtic Name:(3-methoxyphenyl)-[4-[6-methyl-2-(3-methylphenyl)-5-propan-2-yl-pyrimidin-4-yl]piperazin-1-yl]methanone
Openeye Name:[4-[5-isopropyl-6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazin-1-yl]-(3-methoxyphenyl)methanone
CAS Name:(3-methoxyphenyl)-[4-[6-methyl-2-(3-methylphenyl)-5-propan-2-yl-4-pyrimidinyl]-1-piperazinyl]methanone
IUPAC Name:(3-methoxyphenyl)-[4-[6-methyl-2-(3-methylphenyl)-5-propan-2-ylpyrimidin-4-yl]piperazin-1-yl]methanone
Traditional Name:[4-[5-isopropyl-6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazino]-(3-methoxyphenyl)methanone
Formula: C27H32N4O2
MolecularWeight: 444.56858
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H32N4O2/c1-18(2)24-20(4)28-25(21-9-6-8-19(3)16-21)29-26(24)30-12-14-31(15-13-30)27(32)22-10-7-11-23(17-22)33-5/h6-11,16-18H,12-15H2,1-5H3


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