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

Systemtic Name: 2-[[1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]methyl]-3H-isoindol-1-one Openeye Name: 2-[[1-[2-(4-methoxyphenoxy)ethyl]-4-piperidyl]methyl]isoindolin-1-one CAS Name: 2-[[1-[2-(4-methoxyphenoxy)ethyl]-4-piperidinyl]methyl]-3H-isoindol-1-one IUPAC Name: 2-[[1-[2-(4-methoxyphenoxy)ethyl]piperidin-4-yl]methyl]-3H-isoindol-1-one Traditional Name: 2-[[1-[2-(4-methoxyphenoxy)ethyl]-4-piperidyl]methyl]isoindolin-1-one Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2CCC(CC2)CN3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2CCC(CC2)CN3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H28N2O3/c1-27-20-6-8-21(9-7-20)28-15-14-24-12-10-18(11-13-24)16-25-17-19-4-2-3-5-22(19)23(25)26/h2-9,18H,10-17H2,1H3