3-(cyclopentylmethyl)-5-[[5-(2-piperidin-1-ylethoxy)-1,3-dihydroisoindol-2-yl]carbonyl]-1,2-dihydroindazol-6-one

Systemtic Name: 3-(cyclopentylmethyl)-5-[[5-(2-piperidin-1-ylethoxy)-1,3-dihydroisoindol-2-yl]carbonyl]-1,2-dihydroindazol-6-one Openeye Name: 3-(cyclopentylmethyl)-5-[5-[2-(1-piperidyl)ethoxy]isoindoline-2-carbonyl]-1,2-dihydroindazol-6-one CAS Name: 3-(cyclopentylmethyl)-5-[oxo-[5-[2-(1-piperidinyl)ethoxy]-1,3-dihydroisoindol-2-yl]methyl]-1,2-dihydroindazol-6-one IUPAC Name: 3-(cyclopentylmethyl)-5-[5-(2-piperidin-1-ylethoxy)-1,3-dihydroisoindole-2-carbonyl]-1,2-dihydroindazol-6-one Traditional Name: 3-(cyclopentylmethyl)-5-[5-(2-piperidinoethoxy)isoindoline-2-carbonyl]-1,2-dihydroindazol-6-one Formula: C29H36N4O3 MolecularWeight: 488.62114

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC3=C(CN(C3)C(=O)C4=CC5=C(NNC5=CC4=O)CC6CCCC6)C=C2

Isomeric SMILES

C1CCN(CC1)CCOC2=CC3=C(CN(C3)C(=O)C4=CC5=C(NNC5=CC4=O)CC6CCCC6)C=C2

InChI

InChI=1S/C29H36N4O3/c34-28-17-27-24(26(30-31-27)14-20-6-2-3-7-20)16-25(28)29(35)33-18-21-8-9-23(15-22(21)19-33)36-13-12-32-10-4-1-5-11-32/h8-9,15-17,20,30-31H,1-7,10-14,18-19H2