4-[4-[6-(2-cyclopentylethyl)-2-ethyl-pyrimidin-4-yl]piperazin-1-yl]-2,6-dimethyl-phenol

Systemtic Name: 4-[4-[6-(2-cyclopentylethyl)-2-ethyl-pyrimidin-4-yl]piperazin-1-yl]-2,6-dimethyl-phenol Openeye Name: 4-[4-[6-(2-cyclopentylethyl)-2-ethyl-pyrimidin-4-yl]piperazin-1-yl]-2,6-dimethyl-phenol CAS Name: 4-[4-[6-(2-cyclopentylethyl)-2-ethyl-4-pyrimidinyl]-1-piperazinyl]-2,6-dimethylphenol IUPAC Name: 4-[4-[6-(2-cyclopentylethyl)-2-ethylpyrimidin-4-yl]piperazin-1-yl]-2,6-dimethylphenol Traditional Name: 4-[4-[6-(2-cyclopentylethyl)-2-ethyl-pyrimidin-4-yl]piperazino]-2,6-dimethyl-phenol Formula: C25H36N4O MolecularWeight: 408.57954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC(=N1)N2CCN(CC2)C3=CC(=C(C(=C3)C)O)C)CCC4CCCC4

Isomeric SMILES

CCC1=NC(=CC(=N1)N2CCN(CC2)C3=CC(=C(C(=C3)C)O)C)CCC4CCCC4

InChI

InChI=1S/C25H36N4O/c1-4-23-26-21(10-9-20-7-5-6-8-20)17-24(27-23)29-13-11-28(12-14-29)22-15-18(2)25(30)19(3)16-22/h15-17,20,30H,4-14H2,1-3H3