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

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

Systemtic Name:[4-[6-methyl-2-(3-methylphenyl)-5-propan-2-yl-pyrimidin-4-yl]piperazin-1-yl]-(4-methylphenyl)methanone
Openeye Name:[4-[5-isopropyl-6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazin-1-yl]-(p-tolyl)methanone
CAS Name:[4-[6-methyl-2-(3-methylphenyl)-5-propan-2-yl-4-pyrimidinyl]-1-piperazinyl]-(4-methylphenyl)methanone
IUPAC Name:[4-[6-methyl-2-(3-methylphenyl)-5-propan-2-ylpyrimidin-4-yl]piperazin-1-yl]-(4-methylphenyl)methanone
Traditional Name:[4-[5-isopropyl-6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazino]-(p-tolyl)methanone
Formula: C27H32N4O
MolecularWeight: 428.56918
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC(=NC(=C3C(C)C)C)C4=CC(=CC=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=NC(=NC(=C3C(C)C)C)C4=CC(=CC=C4)C


InChI

InChI=1S/C27H32N4O/c1-18(2)24-21(5)28-25(23-8-6-7-20(4)17-23)29-26(24)30-13-15-31(16-14-30)27(32)22-11-9-19(3)10-12-22/h6-12,17-18H,13-16H2,1-5H3


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