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

Systemtic Name: 1-[5-(2,3-dihydro-1H-inden-5-yloxy)pentyl]-4-phenyl-piperazine Openeye Name: 1-(5-indan-5-yloxypentyl)-4-phenyl-piperazine CAS Name: 1-[5-(2,3-dihydro-1H-inden-5-yloxy)pentyl]-4-phenylpiperazine IUPAC Name: 1-[5-(2,3-dihydro-1H-inden-5-yloxy)pentyl]-4-phenylpiperazine Traditional Name: 1-(5-indan-5-yloxypentyl)-4-phenyl-piperazine Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCCCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCCCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H32N2O/c1-3-10-23(11-4-1)26-17-15-25(16-18-26)14-5-2-6-19-27-24-13-12-21-8-7-9-22(21)20-24/h1,3-4,10-13,20H,2,5-9,14-19H2