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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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