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

Systemtic Name: 2-[[1-[2-(2-methoxyphenyl)-2-oxidanylidene-ethyl]piperidin-4-yl]methyl]-3H-isoindol-1-one Openeye Name: 2-[[1-[2-(2-methoxyphenyl)-2-oxo-ethyl]-4-piperidyl]methyl]isoindolin-1-one CAS Name: 2-[[1-[2-(2-methoxyphenyl)-2-oxoethyl]-4-piperidinyl]methyl]-3H-isoindol-1-one IUPAC Name: 2-[[1-[2-(2-methoxyphenyl)-2-oxoethyl]piperidin-4-yl]methyl]-3H-isoindol-1-one Traditional Name: 2-[[1-[2-keto-2-(2-methoxyphenyl)ethyl]-4-piperidyl]methyl]isoindolin-1-one Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)CN2CCC(CC2)CN3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC=C1C(=O)CN2CCC(CC2)CN3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H26N2O3/c1-28-22-9-5-4-8-20(22)21(26)16-24-12-10-17(11-13-24)14-25-15-18-6-2-3-7-19(18)23(25)27/h2-9,17H,10-16H2,1H3