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

Systemtic Name: 6-[4-(4,4-diphenylbutyl)piperazin-1-yl]-2-phenyl-3H-isoindol-1-one Openeye Name: 6-[4-(4,4-diphenylbutyl)piperazin-1-yl]-2-phenyl-isoindolin-1-one CAS Name: 6-[4-(4,4-diphenylbutyl)-1-piperazinyl]-2-phenyl-3H-isoindol-1-one IUPAC Name: 6-[4-(4,4-diphenylbutyl)piperazin-1-yl]-2-phenyl-3H-isoindol-1-one Traditional Name: 6-[4-(4,4-diphenylbutyl)piperazino]-2-phenyl-isoindolin-1-one Formula: C34H35N3O MolecularWeight: 501.6612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC5=C(CN(C5=O)C6=CC=CC=C6)C=C4

Isomeric SMILES

C1CN(CCN1CCCC(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC5=C(CN(C5=O)C6=CC=CC=C6)C=C4

InChI

InChI=1S/C34H35N3O/c38-34-33-25-31(19-18-29(33)26-37(34)30-15-8-3-9-16-30)36-23-21-35(22-24-36)20-10-17-32(27-11-4-1-5-12-27)28-13-6-2-7-14-28/h1-9,11-16,18-19,25,32H,10,17,20-24,26H2