2-[[1-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)piperidin-4-yl]methyl]-3H-isoindol-1-one hydrochloride

Systemtic Name: 2-[[1-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)piperidin-4-yl]methyl]-3H-isoindol-1-one hydrochloride Openeye Name: 2-[[1-[2-(2-naphthyl)-2-oxo-ethyl]-4-piperidyl]methyl]isoindolin-1-one hydrochloride CAS Name: 2-[[1-[2-(2-naphthalenyl)-2-oxoethyl]-4-piperidinyl]methyl]-3H-isoindol-1-one hydrochloride IUPAC Name: 2-[[1-(2-naphthalen-2-yl-2-oxoethyl)piperidin-4-yl]methyl]-3H-isoindol-1-one hydrochloride Traditional Name: 2-[[1-[2-keto-2-(2-naphthyl)ethyl]-4-piperidyl]methyl]isoindolin-1-one hydrochloride Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2CC3=CC=CC=C3C2=O)CC(=O)C4=CC5=CC=CC=C5C=C4.Cl

Isomeric SMILES

C1CN(CCC1CN2CC3=CC=CC=C3C2=O)CC(=O)C4=CC5=CC=CC=C5C=C4.Cl

InChI

InChI=1S/C26H26N2O2.ClH/c29-25(22-10-9-20-5-1-2-6-21(20)15-22)18-27-13-11-19(12-14-27)16-28-17-23-7-3-4-8-24(23)26(28)30;/h1-10,15,19H,11-14,16-18H2;1H