1-[3-(2,3-dihydro-1H-inden-5-yloxy)-3-phenyl-propyl]-4-phenyl-piperazine

Systemtic Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)-3-phenyl-propyl]-4-phenyl-piperazine Openeye Name: 1-(3-indan-5-yloxy-3-phenyl-propyl)-4-phenyl-piperazine CAS Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)-3-phenylpropyl]-4-phenylpiperazine IUPAC Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)-3-phenylpropyl]-4-phenylpiperazine Traditional Name: 1-(3-indan-5-yloxy-3-phenyl-propyl)-4-phenyl-piperazine Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OC(CCN3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OC(CCN3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H32N2O/c1-3-8-24(9-4-1)28(31-27-15-14-23-10-7-11-25(23)22-27)16-17-29-18-20-30(21-19-29)26-12-5-2-6-13-26/h1-6,8-9,12-15,22,28H,7,10-11,16-21H2