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

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

Systemtic Name:3-cyclopentyl-1-[4-[5-[(2,5-dimethylphenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]propan-1-one
Openeye Name:3-cyclopentyl-1-[4-[5-[(2,5-dimethylphenyl)methyl]-2,6-dimethyl-pyrimidin-4-yl]piperazin-1-yl]propan-1-one
CAS Name:3-cyclopentyl-1-[4-[5-[(2,5-dimethylphenyl)methyl]-2,6-dimethyl-4-pyrimidinyl]-1-piperazinyl]-1-propanone
IUPAC Name:3-cyclopentyl-1-[4-[5-[(2,5-dimethylphenyl)methyl]-2,6-dimethylpyrimidin-4-yl]piperazin-1-yl]propan-1-one
Traditional Name:3-cyclopentyl-1-[4-[5-(2,5-dimethylbenzyl)-2,6-dimethyl-pyrimidin-4-yl]piperazino]propan-1-one
Formula: C27H38N4O
MolecularWeight: 434.61682
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CC2=C(N=C(N=C2N3CCN(CC3)C(=O)CCC4CCCC4)C)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)CC2=C(N=C(N=C2N3CCN(CC3)C(=O)CCC4CCCC4)C)C


InChI

InChI=1S/C27H38N4O/c1-19-9-10-20(2)24(17-19)18-25-21(3)28-22(4)29-27(25)31-15-13-30(14-16-31)26(32)12-11-23-7-5-6-8-23/h9-10,17,23H,5-8,11-16,18H2,1-4H3


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