2-(4-methoxyphenyl)-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one

Systemtic Name: 2-(4-methoxyphenyl)-3-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Openeye Name: 2-(4-methoxyphenyl)-3-[2-oxo-2-(1-piperidyl)ethyl]-4,5,6,7-tetrahydro-3H-isoindol-1-one CAS Name: 2-(4-methoxyphenyl)-3-[2-oxo-2-(1-piperidinyl)ethyl]-4,5,6,7-tetrahydro-3H-isoindol-1-one IUPAC Name: 2-(4-methoxyphenyl)-3-(2-oxo-2-piperidin-1-ylethyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Traditional Name: 3-(2-keto-2-piperidino-ethyl)-2-(4-methoxyphenyl)-4,5,6,7-tetrahydro-3H-isoindol-1-one Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C3=C(C2=O)CCCC3)CC(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C3=C(C2=O)CCCC3)CC(=O)N4CCCCC4

InChI

InChI=1S/C22H28N2O3/c1-27-17-11-9-16(10-12-17)24-20(15-21(25)23-13-5-2-6-14-23)18-7-3-4-8-19(18)22(24)26/h9-12,20H,2-8,13-15H2,1H3