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

Systemtic Name: 2-cyclohexyl-6-[4-(4,4-diphenylbutyl)piperazin-1-yl]-3H-isoindol-1-one Openeye Name: 2-cyclohexyl-6-[4-(4,4-diphenylbutyl)piperazin-1-yl]isoindolin-1-one CAS Name: 2-cyclohexyl-6-[4-(4,4-diphenylbutyl)-1-piperazinyl]-3H-isoindol-1-one IUPAC Name: 2-cyclohexyl-6-[4-(4,4-diphenylbutyl)piperazin-1-yl]-3H-isoindol-1-one Traditional Name: 2-cyclohexyl-6-[4-(4,4-diphenylbutyl)piperazino]isoindolin-1-one Formula: C34H41N3O MolecularWeight: 507.70884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CC3=C(C2=O)C=C(C=C3)N4CCN(CC4)CCCC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2CC3=C(C2=O)C=C(C=C3)N4CCN(CC4)CCCC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H41N3O/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/h1-2,4-7,11-14,18-19,25,30,32H,3,8-10,15-17,20-24,26H2