3-(cyclohexylmethyl)-5-[[5-(1-methylpiperidin-4-yl)oxy-1,3-dihydroisoindol-2-yl]carbonyl]-1,2-dihydroindazol-6-one

Systemtic Name: 3-(cyclohexylmethyl)-5-[[5-(1-methylpiperidin-4-yl)oxy-1,3-dihydroisoindol-2-yl]carbonyl]-1,2-dihydroindazol-6-one Openeye Name: 3-(cyclohexylmethyl)-5-[5-[(1-methyl-4-piperidyl)oxy]isoindoline-2-carbonyl]-1,2-dihydroindazol-6-one CAS Name: 3-(cyclohexylmethyl)-5-[[5-[(1-methyl-4-piperidinyl)oxy]-1,3-dihydroisoindol-2-yl]-oxomethyl]-1,2-dihydroindazol-6-one IUPAC Name: 3-(cyclohexylmethyl)-5-[5-(1-methylpiperidin-4-yl)oxy-1,3-dihydroisoindole-2-carbonyl]-1,2-dihydroindazol-6-one Traditional Name: 3-(cyclohexylmethyl)-5-[5-[(1-methyl-4-piperidyl)oxy]isoindoline-2-carbonyl]-1,2-dihydroindazol-6-one Formula: C29H36N4O3 MolecularWeight: 488.62114

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)OC2=CC3=C(CN(C3)C(=O)C4=CC5=C(NNC5=CC4=O)CC6CCCCC6)C=C2

Isomeric SMILES

CN1CCC(CC1)OC2=CC3=C(CN(C3)C(=O)C4=CC5=C(NNC5=CC4=O)CC6CCCCC6)C=C2

InChI

InChI=1S/C29H36N4O3/c1-32-11-9-22(10-12-32)36-23-8-7-20-17-33(18-21(20)14-23)29(35)25-15-24-26(13-19-5-3-2-4-6-19)30-31-27(24)16-28(25)34/h7-8,14-16,19,22,30-31H,2-6,9-13,17-18H2,1H3