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

Systemtic Name: 1-(3-pyridin-2-yl-3,9-diazaspiro[5.5]undecan-9-yl)ethanone Openeye Name: 1-[3-(2-pyridyl)-3,9-diazaspiro[5.5]undecan-9-yl]ethanone CAS Name: 1-[3-(2-pyridinyl)-3,9-diazaspiro[5.5]undecan-9-yl]ethanone IUPAC Name: 1-(3-pyridin-2-yl-3,9-diazaspiro[5.5]undecan-9-yl)ethanone Traditional Name: 1-[3-(2-pyridyl)-3,9-diazaspiro[5.5]undecan-9-yl]ethanone Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O/c1-14(20)18-10-5-16(6-11-18)7-12-19(13-8-16)15-4-2-3-9-17-15/h2-4,9H,5-8,10-13H2,1H3