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3,3-dimethyl-1-[4-[6-methyl-2-(4-methylphenyl)-5-propan-2-yl-pyrimidin-4-yl]piperazin-1-yl]butan-1-one

3,3-dimethyl-1-[4-[6-methyl-2-(4-methylphenyl)-5-propan-2-yl-pyrimidin-4-yl]piperazin-1-yl]butan-1-one

Systemtic Name:3,3-dimethyl-1-[4-[6-methyl-2-(4-methylphenyl)-5-propan-2-yl-pyrimidin-4-yl]piperazin-1-yl]butan-1-one
Openeye Name:1-[4-[5-isopropyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazin-1-yl]-3,3-dimethyl-butan-1-one
CAS Name:3,3-dimethyl-1-[4-[6-methyl-2-(4-methylphenyl)-5-propan-2-yl-4-pyrimidinyl]-1-piperazinyl]-1-butanone
IUPAC Name:3,3-dimethyl-1-[4-[6-methyl-2-(4-methylphenyl)-5-propan-2-ylpyrimidin-4-yl]piperazin-1-yl]butan-1-one
Traditional Name:1-[4-[5-isopropyl-6-methyl-2-(p-tolyl)pyrimidin-4-yl]piperazino]-3,3-dimethyl-butan-1-one
Formula: C25H36N4O
MolecularWeight: 408.57954
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H36N4O/c1-17(2)22-19(4)26-23(20-10-8-18(3)9-11-20)27-24(22)29-14-12-28(13-15-29)21(30)16-25(5,6)7/h8-11,17H,12-16H2,1-7H3


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