2-cyclopentyl-1-[4-[6-(2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl]piperazin-1-yl]ethanone

Systemtic Name: 2-cyclopentyl-1-[4-[6-(2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl]piperazin-1-yl]ethanone Openeye Name: 2-cyclopentyl-1-[4-[6-(2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl]piperazin-1-yl]ethanone CAS Name: 2-cyclopentyl-1-[4-[6-(2,6-dimethyl-4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]ethanone IUPAC Name: 2-cyclopentyl-1-[4-[6-(2,6-dimethylmorpholin-4-yl)pyrimidin-4-yl]piperazin-1-yl]ethanone Traditional Name: 2-cyclopentyl-1-[4-[6-(2,6-dimethylmorpholino)pyrimidin-4-yl]piperazino]ethanone Formula: C21H33N5O2 MolecularWeight: 387.51902

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC=NC(=C2)N3CCN(CC3)C(=O)CC4CCCC4

Isomeric SMILES

CC1CN(CC(O1)C)C2=NC=NC(=C2)N3CCN(CC3)C(=O)CC4CCCC4

InChI

InChI=1S/C21H33N5O2/c1-16-13-26(14-17(2)28-16)20-12-19(22-15-23-20)24-7-9-25(10-8-24)21(27)11-18-5-3-4-6-18/h12,15-18H,3-11,13-14H2,1-2H3