2-[[6-methoxy-2-(1-methylpiperidin-2-yl)-1-oxidanylidene-2,3-dihydroinden-5-yl]oxy]ethanenitrile

Systemtic Name: 2-[[6-methoxy-2-(1-methylpiperidin-2-yl)-1-oxidanylidene-2,3-dihydroinden-5-yl]oxy]ethanenitrile Openeye Name: 2-[6-methoxy-2-(1-methyl-2-piperidyl)-1-oxo-indan-5-yl]oxyacetonitrile CAS Name: 2-[[6-methoxy-2-(1-methyl-2-piperidinyl)-1-oxo-2,3-dihydroinden-5-yl]oxy]acetonitrile IUPAC Name: 2-[[6-methoxy-2-(1-methylpiperidin-2-yl)-1-oxo-2,3-dihydroinden-5-yl]oxy]acetonitrile Traditional Name: 2-[1-keto-6-methoxy-2-(1-methyl-2-piperidyl)indan-5-yl]oxyacetonitrile Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC1C2CC3=CC(=C(C=C3C2=O)OC)OCC#N

Isomeric SMILES

CN1CCCCC1C2CC3=CC(=C(C=C3C2=O)OC)OCC#N

InChI

InChI=1S/C18H22N2O3/c1-20-7-4-3-5-15(20)14-9-12-10-17(23-8-6-19)16(22-2)11-13(12)18(14)21/h10-11,14-15H,3-5,7-9H2,1-2H3