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

Systemtic Name: 6-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-phenyl-3H-isoindol-1-one Openeye Name: 6-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-phenyl-isoindolin-1-one CAS Name: 6-[4-(3,3-diphenylpropyl)-1-piperazinyl]-2-phenyl-3H-isoindol-1-one IUPAC Name: 6-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-phenyl-3H-isoindol-1-one Traditional Name: 6-[4-(3,3-diphenylpropyl)piperazino]-2-phenyl-isoindolin-1-one Formula: C33H33N3O MolecularWeight: 487.63462

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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=CC=C6)C=C4

Isomeric SMILES

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

InChI

InChI=1S/C33H33N3O/c37-33-32-24-30(17-16-28(32)25-36(33)29-14-8-3-9-15-29)35-22-20-34(21-23-35)19-18-31(26-10-4-1-5-11-26)27-12-6-2-7-13-27/h1-17,24,31H,18-23,25H2