2-[3-(2-ethyl-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)-2-oxidanyl-propoxy]pyridine-3-carbonitrile

Systemtic Name: 2-[3-(2-ethyl-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)-2-oxidanyl-propoxy]pyridine-3-carbonitrile Openeye Name: 2-[3-(2-ethyl-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)-2-hydroxy-propoxy]pyridine-3-carbonitrile CAS Name: 2-[3-(2-ethyl-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)-2-hydroxypropoxy]-3-pyridinecarbonitrile IUPAC Name: 2-[3-(2-ethyl-3-oxo-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)-2-hydroxypropoxy]pyridine-3-carbonitrile Traditional Name: 2-[3-(2-ethyl-3-keto-4-oxa-2,8-diazaspiro[4.5]decan-8-yl)-2-hydroxy-propoxy]nicotinonitrile Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2(CCN(CC2)CC(COC3=C(C=CC=N3)C#N)O)OC1=O

Isomeric SMILES

CCN1CC2(CCN(CC2)CC(COC3=C(C=CC=N3)C#N)O)OC1=O

InChI

InChI=1S/C18H24N4O4/c1-2-22-13-18(26-17(22)24)5-8-21(9-6-18)11-15(23)12-25-16-14(10-19)4-3-7-20-16/h3-4,7,15,23H,2,5-6,8-9,11-13H2,1H3