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

Systemtic Name: 2-(cyclopentylmethyl)-6-[4-(3,3-diphenylpropyl)piperazin-1-yl]-3H-isoindol-1-one Openeye Name: 2-(cyclopentylmethyl)-6-[4-(3,3-diphenylpropyl)piperazin-1-yl]isoindolin-1-one CAS Name: 2-(cyclopentylmethyl)-6-[4-(3,3-diphenylpropyl)-1-piperazinyl]-3H-isoindol-1-one IUPAC Name: 2-(cyclopentylmethyl)-6-[4-(3,3-diphenylpropyl)piperazin-1-yl]-3H-isoindol-1-one Traditional Name: 2-(cyclopentylmethyl)-6-[4-(3,3-diphenylpropyl)piperazino]isoindolin-1-one Formula: C33H39N3O MolecularWeight: 493.68226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN2CC3=C(C2=O)C=C(C=C3)N4CCN(CC4)CCC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(C1)CN2CC3=C(C2=O)C=C(C=C3)N4CCN(CC4)CCC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H39N3O/c37-33-32-23-30(16-15-29(32)25-36(33)24-26-9-7-8-10-26)35-21-19-34(20-22-35)18-17-31(27-11-3-1-4-12-27)28-13-5-2-6-14-28/h1-6,11-16,23,26,31H,7-10,17-22,24-25H2