1-(4-pyridin-2-yl-4,9-diazaspiro[5.5]undecan-9-yl)ethanone

Systemtic Name: 1-(4-pyridin-2-yl-4,9-diazaspiro[5.5]undecan-9-yl)ethanone Openeye Name: 1-[4-(2-pyridyl)-4,9-diazaspiro[5.5]undecan-9-yl]ethanone CAS Name: 1-[4-(2-pyridinyl)-4,9-diazaspiro[5.5]undecan-9-yl]ethanone IUPAC Name: 1-(4-pyridin-2-yl-4,9-diazaspiro[5.5]undecan-9-yl)ethanone Traditional Name: 1-[4-(2-pyridyl)-4,9-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(CCCN(C2)C3=CC=CC=N3)CC1

Isomeric SMILES

CC(=O)N1CCC2(CCCN(C2)C3=CC=CC=N3)CC1

InChI

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