1-[1-phenyl-3-[4-(3-phenylpropyl)piperidin-1-yl]propyl]-4-(phenylsulfonyl)piperazine

Systemtic Name: 1-[1-phenyl-3-[4-(3-phenylpropyl)piperidin-1-yl]propyl]-4-(phenylsulfonyl)piperazine Openeye Name: 1-(benzenesulfonyl)-4-[1-phenyl-3-[4-(3-phenylpropyl)-1-piperidyl]propyl]piperazine CAS Name: 1-(benzenesulfonyl)-4-[1-phenyl-3-[4-(3-phenylpropyl)-1-piperidinyl]propyl]piperazine IUPAC Name: 1-(benzenesulfonyl)-4-[1-phenyl-3-[4-(3-phenylpropyl)piperidin-1-yl]propyl]piperazine Traditional Name: 1-besyl-4-[1-phenyl-3-[4-(3-phenylpropyl)piperidino]propyl]piperazine Formula: C33H43N3O2S MolecularWeight: 545.77842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCC2=CC=CC=C2)CCC(C3=CC=CC=C3)N4CCN(CC4)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CCCC2=CC=CC=C2)CCC(C3=CC=CC=C3)N4CCN(CC4)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H43N3O2S/c37-39(38,32-17-8-3-9-18-32)36-27-25-35(26-28-36)33(31-15-6-2-7-16-31)21-24-34-22-19-30(20-23-34)14-10-13-29-11-4-1-5-12-29/h1-9,11-12,15-18,30,33H,10,13-14,19-28H2