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

Systemtic Name: 1-(2-fluorophenyl)-4-[4-[(6-propoxy-2,3-dihydro-1H-inden-5-yl)oxy]butyl]piperazine Openeye Name: 1-(2-fluorophenyl)-4-[4-(6-propoxyindan-5-yl)oxybutyl]piperazine CAS Name: 1-(2-fluorophenyl)-4-[4-[(6-propoxy-2,3-dihydro-1H-inden-5-yl)oxy]butyl]piperazine IUPAC Name: 1-(2-fluorophenyl)-4-[4-[(6-propoxy-2,3-dihydro-1H-inden-5-yl)oxy]butyl]piperazine Traditional Name: 1-(2-fluorophenyl)-4-[4-(6-propoxyindan-5-yl)oxybutyl]piperazine Formula: C26H35FN2O2 MolecularWeight: 426.566703

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C2CCCC2=C1)OCCCCN3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CCCOC1=C(C=C2CCCC2=C1)OCCCCN3CCN(CC3)C4=CC=CC=C4F

InChI

InChI=1S/C26H35FN2O2/c1-2-17-30-25-19-21-8-7-9-22(21)20-26(25)31-18-6-5-12-28-13-15-29(16-14-28)24-11-4-3-10-23(24)27/h3-4,10-11,19-20H,2,5-9,12-18H2,1H3