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

Systemtic Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-phenyl-piperazine Openeye Name: 1-(3-indan-5-yloxypropyl)-4-phenyl-piperazine CAS Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-phenylpiperazine IUPAC Name: 1-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-4-phenylpiperazine Traditional Name: 1-(3-indan-5-yloxypropyl)-4-phenyl-piperazine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H28N2O/c1-2-8-21(9-3-1)24-15-13-23(14-16-24)12-5-17-25-22-11-10-19-6-4-7-20(19)18-22/h1-3,8-11,18H,4-7,12-17H2