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

Systemtic Name: 2-(cyclobutylmethyl)-6-[4-(3,3-diphenylpropyl)piperazin-1-yl]-3H-isoindol-1-one Openeye Name: 2-(cyclobutylmethyl)-6-[4-(3,3-diphenylpropyl)piperazin-1-yl]isoindolin-1-one CAS Name: 2-(cyclobutylmethyl)-6-[4-(3,3-diphenylpropyl)-1-piperazinyl]-3H-isoindol-1-one IUPAC Name: 2-(cyclobutylmethyl)-6-[4-(3,3-diphenylpropyl)piperazin-1-yl]-3H-isoindol-1-one Traditional Name: 2-(cyclobutylmethyl)-6-[4-(3,3-diphenylpropyl)piperazino]isoindolin-1-one Formula: C32H37N3O MolecularWeight: 479.65568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)CN2CC3=C(C2=O)C=C(C=C3)N4CCN(CC4)CCC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC(C1)CN2CC3=C(C2=O)C=C(C=C3)N4CCN(CC4)CCC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H37N3O/c36-32-31-22-29(15-14-28(31)24-35(32)23-25-8-7-9-25)34-20-18-33(19-21-34)17-16-30(26-10-3-1-4-11-26)27-12-5-2-6-13-27/h1-6,10-15,22,25,30H,7-9,16-21,23-24H2