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

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

Systemtic Name:cyclopentyl-[4-[6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]methanone
Openeye Name:cyclopentyl-[4-[6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazin-1-yl]methanone
CAS Name:cyclopentyl-[4-[6-methyl-2-(3-methylphenyl)-4-pyrimidinyl]-1-piperazinyl]methanone
IUPAC Name:cyclopentyl-[4-[6-methyl-2-(3-methylphenyl)pyrimidin-4-yl]piperazin-1-yl]methanone
Traditional Name:cyclopentyl-[4-[6-methyl-2-(m-tolyl)pyrimidin-4-yl]piperazino]methanone
Formula: C22H28N4O
MolecularWeight: 364.48392
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CC(=N2)N3CCN(CC3)C(=O)C4CCCC4)C


Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CC(=N2)N3CCN(CC3)C(=O)C4CCCC4)C


InChI

InChI=1S/C22H28N4O/c1-16-6-5-9-19(14-16)21-23-17(2)15-20(24-21)25-10-12-26(13-11-25)22(27)18-7-3-4-8-18/h5-6,9,14-15,18H,3-4,7-8,10-13H2,1-2H3


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