4-[2-(9-ethyl-10-oxidanylidene-11-oxa-3,9-diazaspiro[5.5]undecan-3-yl)-2-oxidanylidene-ethyl]benzenecarbonitrile

Systemtic Name: 4-[2-(9-ethyl-10-oxidanylidene-11-oxa-3,9-diazaspiro[5.5]undecan-3-yl)-2-oxidanylidene-ethyl]benzenecarbonitrile Openeye Name: 4-[2-(9-ethyl-10-oxo-11-oxa-3,9-diazaspiro[5.5]undecan-3-yl)-2-oxo-ethyl]benzonitrile CAS Name: 4-[2-(9-ethyl-10-oxo-11-oxa-3,9-diazaspiro[5.5]undecan-3-yl)-2-oxoethyl]benzonitrile IUPAC Name: 4-[2-(9-ethyl-10-oxo-11-oxa-3,9-diazaspiro[5.5]undecan-3-yl)-2-oxoethyl]benzonitrile Traditional Name: 4-[2-(9-ethyl-10-keto-11-oxa-3,9-diazaspiro[5.5]undecan-3-yl)-2-keto-ethyl]benzonitrile Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2(CCN(CC2)C(=O)CC3=CC=C(C=C3)C#N)OC1=O

Isomeric SMILES

CCN1CCC2(CCN(CC2)C(=O)CC3=CC=C(C=C3)C#N)OC1=O

InChI

InChI=1S/C19H23N3O3/c1-2-21-10-7-19(25-18(21)24)8-11-22(12-9-19)17(23)13-15-3-5-16(14-20)6-4-15/h3-6H,2,7-13H2,1H3