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

Systemtic Name: 2-[[6-methoxy-2-(1-methylpiperidin-2-yl)-1-oxidanylidene-2,3-dihydroinden-5-yl]oxy]ethanenitrile hydrochloride Openeye Name: 2-[6-methoxy-2-(1-methyl-2-piperidyl)-1-oxo-indan-5-yl]oxyacetonitrile hydrochloride CAS Name: 2-[[6-methoxy-2-(1-methyl-2-piperidinyl)-1-oxo-2,3-dihydroinden-5-yl]oxy]acetonitrile hydrochloride IUPAC Name: 2-[[6-methoxy-2-(1-methylpiperidin-2-yl)-1-oxo-2,3-dihydroinden-5-yl]oxy]acetonitrile hydrochloride Traditional Name: 2-[1-keto-6-methoxy-2-(1-methyl-2-piperidyl)indan-5-yl]oxyacetonitrile hydrochloride Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3.ClH/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;1H