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

Systemtic Name: 2-[[1-[2-(3-chlorophenyl)-2-oxidanylidene-ethyl]piperidin-4-yl]methyl]-3H-isoindol-1-one Openeye Name: 2-[[1-[2-(3-chlorophenyl)-2-oxo-ethyl]-4-piperidyl]methyl]isoindolin-1-one CAS Name: 2-[[1-[2-(3-chlorophenyl)-2-oxoethyl]-4-piperidinyl]methyl]-3H-isoindol-1-one IUPAC Name: 2-[[1-[2-(3-chlorophenyl)-2-oxoethyl]piperidin-4-yl]methyl]-3H-isoindol-1-one Traditional Name: 2-[[1-[2-(3-chlorophenyl)-2-keto-ethyl]-4-piperidyl]methyl]isoindolin-1-one Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2CC3=CC=CC=C3C2=O)CC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1CN2CC3=CC=CC=C3C2=O)CC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H23ClN2O2/c23-19-6-3-5-17(12-19)21(26)15-24-10-8-16(9-11-24)13-25-14-18-4-1-2-7-20(18)22(25)27/h1-7,12,16H,8-11,13-15H2