6-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-(4-oxidanylcyclohexyl)-3H-isoindol-1-one

Systemtic Name: 6-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-(4-oxidanylcyclohexyl)-3H-isoindol-1-one Openeye Name: 6-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-(4-hydroxycyclohexyl)isoindolin-1-one CAS Name: 6-[4-(3,3-diphenylpropyl)-1-piperazinyl]-2-(4-hydroxycyclohexyl)-3H-isoindol-1-one IUPAC Name: 6-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-(4-hydroxycyclohexyl)-3H-isoindol-1-one Traditional Name: 6-[4-(3,3-diphenylpropyl)piperazino]-2-(4-hydroxycyclohexyl)isoindolin-1-one Formula: C33H39N3O2 MolecularWeight: 509.68166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1N2CC3=C(C2=O)C=C(C=C3)N4CCN(CC4)CCC(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1CC(CCC1N2CC3=C(C2=O)C=C(C=C3)N4CCN(CC4)CCC(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C33H39N3O2/c37-30-15-13-28(14-16-30)36-24-27-11-12-29(23-32(27)33(36)38)35-21-19-34(20-22-35)18-17-31(25-7-3-1-4-8-25)26-9-5-2-6-10-26/h1-12,23,28,30-31,37H,13-22,24H2