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

Systemtic Name: 3-[4-(4,4-diphenylbutyl)piperazin-1-yl]-2-phenyl-3H-isoindol-1-one Openeye Name: 3-[4-(4,4-diphenylbutyl)piperazin-1-yl]-2-phenyl-isoindolin-1-one CAS Name: 3-[4-(4,4-diphenylbutyl)-1-piperazinyl]-2-phenyl-3H-isoindol-1-one IUPAC Name: 3-[4-(4,4-diphenylbutyl)piperazin-1-yl]-2-phenyl-3H-isoindol-1-one Traditional Name: 3-[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)C4C5=CC=CC=C5C(=O)N4C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CCCC(C2=CC=CC=C2)C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4C6=CC=CC=C6

InChI

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