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

Systemtic Name: 6-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-(4-hydroxyphenyl)-3H-isoindol-1-one Openeye Name: 6-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-(4-hydroxyphenyl)isoindolin-1-one CAS Name: 6-[4-(3,3-diphenylpropyl)-1-piperazinyl]-2-(4-hydroxyphenyl)-3H-isoindol-1-one IUPAC Name: 6-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-(4-hydroxyphenyl)-3H-isoindol-1-one Traditional Name: 6-[4-(3,3-diphenylpropyl)piperazino]-2-(4-hydroxyphenyl)isoindolin-1-one Formula: C33H33N3O2 MolecularWeight: 503.63402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC5=C(CN(C5=O)C6=CC=C(C=C6)O)C=C4

Isomeric SMILES

C1CN(CCN1CCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC5=C(CN(C5=O)C6=CC=C(C=C6)O)C=C4

InChI

InChI=1S/C33H33N3O2/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/h1-16,23,31,37H,17-22,24H2