1-(3-pyrimidin-2-yl-3,9-diazaspiro[5.5]undecan-9-yl)ethanone

Systemtic Name: 1-(3-pyrimidin-2-yl-3,9-diazaspiro[5.5]undecan-9-yl)ethanone Openeye Name: 1-(3-pyrimidin-2-yl-3,9-diazaspiro[5.5]undecan-9-yl)ethanone CAS Name: 1-[3-(2-pyrimidinyl)-3,9-diazaspiro[5.5]undecan-9-yl]ethanone IUPAC Name: 1-(3-pyrimidin-2-yl-3,9-diazaspiro[5.5]undecan-9-yl)ethanone Traditional Name: 1-[3-(2-pyrimidyl)-3,9-diazaspiro[5.5]undecan-9-yl]ethanone Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CCN(CC2)C3=NC=CC=N3)CC1

Isomeric SMILES

CC(=O)N1CCC2(CCN(CC2)C3=NC=CC=N3)CC1

InChI

InChI=1S/C15H22N4O/c1-13(20)18-9-3-15(4-10-18)5-11-19(12-6-15)14-16-7-2-8-17-14/h2,7-8H,3-6,9-12H2,1H3