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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N2CC3=C(C2=O)C=C(C=C3)N4CCN(CC4)CCC(C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1CCC(C(C1)N2CC3=C(C2=O)C=C(C=C3)N4CCN(CC4)CCC(C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

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