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

Systemtic Name: 1-(4-fluorophenyl)-4-[3-[(6-methyl-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperazine Openeye Name: 1-(4-fluorophenyl)-4-[3-(6-methylindan-5-yl)oxypropyl]piperazine CAS Name: 1-(4-fluorophenyl)-4-[3-[(6-methyl-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperazine IUPAC Name: 1-(4-fluorophenyl)-4-[3-[(6-methyl-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperazine Traditional Name: 1-(4-fluorophenyl)-4-[3-(6-methylindan-5-yl)oxypropyl]piperazine Formula: C23H29FN2O MolecularWeight: 368.487563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CCCC2=C1)OCCCN3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C=C2CCCC2=C1)OCCCN3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H29FN2O/c1-18-16-19-4-2-5-20(19)17-23(18)27-15-3-10-25-11-13-26(14-12-25)22-8-6-21(24)7-9-22/h6-9,16-17H,2-5,10-15H2,1H3