1-[4-[(6-fluoranyl-2,3-dihydro-1H-inden-5-yl)oxy]butyl]-4-phenyl-piperazine

Systemtic Name: 1-[4-[(6-fluoranyl-2,3-dihydro-1H-inden-5-yl)oxy]butyl]-4-phenyl-piperazine Openeye Name: 1-[4-(6-fluoroindan-5-yl)oxybutyl]-4-phenyl-piperazine CAS Name: 1-[4-[(6-fluoro-2,3-dihydro-1H-inden-5-yl)oxy]butyl]-4-phenylpiperazine IUPAC Name: 1-[4-[(6-fluoro-2,3-dihydro-1H-inden-5-yl)oxy]butyl]-4-phenylpiperazine Traditional Name: 1-[4-(6-fluoroindan-5-yl)oxybutyl]-4-phenyl-piperazine Formula: C23H29FN2O MolecularWeight: 368.487563

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(C=C2C1)F)OCCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC(=C(C=C2C1)F)OCCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H29FN2O/c24-22-17-19-7-6-8-20(19)18-23(22)27-16-5-4-11-25-12-14-26(15-13-25)21-9-2-1-3-10-21/h1-3,9-10,17-18H,4-8,11-16H2