1-(3-pyridin-4-yl-4-oxa-1,2-diazaspiro[4.6]undec-2-en-1-yl)ethanone

Systemtic Name: 1-(3-pyridin-4-yl-4-oxa-1,2-diazaspiro[4.6]undec-2-en-1-yl)ethanone Openeye Name: 1-[3-(4-pyridyl)-4-oxa-1,2-diazaspiro[4.6]undec-2-en-1-yl]ethanone CAS Name: 1-(3-pyridin-4-yl-4-oxa-1,2-diazaspiro[4.6]undec-2-en-1-yl)ethanone IUPAC Name: 1-(3-pyridin-4-yl-4-oxa-1,2-diazaspiro[4.6]undec-2-en-1-yl)ethanone Traditional Name: 1-[3-(4-pyridyl)-4-oxa-1,2-diazaspiro[4.6]undec-2-en-1-yl]ethanone Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2(CCCCCC2)OC(=N1)C3=CC=NC=C3

Isomeric SMILES

CC(=O)N1C2(CCCCCC2)OC(=N1)C3=CC=NC=C3

InChI

InChI=1S/C15H19N3O2/c1-12(19)18-15(8-4-2-3-5-9-15)20-14(17-18)13-6-10-16-11-7-13/h6-7,10-11H,2-5,8-9H2,1H3