2-[[1-(3,3-dimethyl-2-oxidanylidene-butyl)piperidin-4-yl]methyl]-3H-isoindol-1-one hydrochloride

Systemtic Name: 2-[[1-(3,3-dimethyl-2-oxidanylidene-butyl)piperidin-4-yl]methyl]-3H-isoindol-1-one hydrochloride Openeye Name: 2-[[1-(3,3-dimethyl-2-oxo-butyl)-4-piperidyl]methyl]isoindolin-1-one hydrochloride CAS Name: 2-[[1-(3,3-dimethyl-2-oxobutyl)-4-piperidinyl]methyl]-3H-isoindol-1-one hydrochloride IUPAC Name: 2-[[1-(3,3-dimethyl-2-oxobutyl)piperidin-4-yl]methyl]-3H-isoindol-1-one hydrochloride Traditional Name: 2-[[1-(2-keto-3,3-dimethyl-butyl)-4-piperidyl]methyl]isoindolin-1-one hydrochloride Formula: C20H29ClN2O2 MolecularWeight: 364.90946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CN1CCC(CC1)CN2CC3=CC=CC=C3C2=O.Cl

Isomeric SMILES

CC(C)(C)C(=O)CN1CCC(CC1)CN2CC3=CC=CC=C3C2=O.Cl

InChI

InChI=1S/C20H28N2O2.ClH/c1-20(2,3)18(23)14-21-10-8-15(9-11-21)12-22-13-16-6-4-5-7-17(16)19(22)24;/h4-7,15H,8-14H2,1-3H3;1H