6-[[4,4-dimethyl-1-(5-oxidanylcyclooctyl)-5-oxidanylidene-pyrrolidin-3-yl]methoxy]pyridine-3-carbonitrile

Systemtic Name: 6-[[4,4-dimethyl-1-(5-oxidanylcyclooctyl)-5-oxidanylidene-pyrrolidin-3-yl]methoxy]pyridine-3-carbonitrile Openeye Name: 6-[[1-(5-hydroxycyclooctyl)-4,4-dimethyl-5-oxo-pyrrolidin-3-yl]methoxy]pyridine-3-carbonitrile CAS Name: 6-[[1-(5-hydroxycyclooctyl)-4,4-dimethyl-5-oxo-3-pyrrolidinyl]methoxy]-3-pyridinecarbonitrile IUPAC Name: 6-[[1-(5-hydroxycyclooctyl)-4,4-dimethyl-5-oxopyrrolidin-3-yl]methoxy]pyridine-3-carbonitrile Traditional Name: 6-[[1-(5-hydroxycyclooctyl)-5-keto-4,4-dimethyl-pyrrolidin-3-yl]methoxy]nicotinonitrile Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CN(C1=O)C2CCCC(CCC2)O)COC3=NC=C(C=C3)C#N)C

Isomeric SMILES

CC1(C(CN(C1=O)C2CCCC(CCC2)O)COC3=NC=C(C=C3)C#N)C

InChI

InChI=1S/C21H29N3O3/c1-21(2)16(14-27-19-10-9-15(11-22)12-23-19)13-24(20(21)26)17-5-3-7-18(25)8-4-6-17/h9-10,12,16-18,25H,3-8,13-14H2,1-2H3