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

Systemtic Name: 6-[(1-cycloheptyl-4,4-dimethyl-5-oxidanylidene-pyrrolidin-3-yl)methoxy]pyridine-3-carbonitrile Openeye Name: 6-[(1-cycloheptyl-4,4-dimethyl-5-oxo-pyrrolidin-3-yl)methoxy]pyridine-3-carbonitrile CAS Name: 6-[(1-cycloheptyl-4,4-dimethyl-5-oxo-3-pyrrolidinyl)methoxy]-3-pyridinecarbonitrile IUPAC Name: 6-[(1-cycloheptyl-4,4-dimethyl-5-oxopyrrolidin-3-yl)methoxy]pyridine-3-carbonitrile Traditional Name: 6-[(1-cycloheptyl-5-keto-4,4-dimethyl-pyrrolidin-3-yl)methoxy]nicotinonitrile Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CN(C1=O)C2CCCCCC2)COC3=NC=C(C=C3)C#N)C

Isomeric SMILES

CC1(C(CN(C1=O)C2CCCCCC2)COC3=NC=C(C=C3)C#N)C

InChI

InChI=1S/C20H27N3O2/c1-20(2)16(14-25-18-10-9-15(11-21)12-22-18)13-23(19(20)24)17-7-5-3-4-6-8-17/h9-10,12,16-17H,3-8,13-14H2,1-2H3