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

Systemtic Name: 1-(4-fluorophenyl)-4-[3-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperazine Openeye Name: 1-(4-fluorophenyl)-4-[3-(6-methoxyindan-5-yl)oxypropyl]piperazine CAS Name: 1-(4-fluorophenyl)-4-[3-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperazine IUPAC Name: 1-(4-fluorophenyl)-4-[3-[(6-methoxy-2,3-dihydro-1H-inden-5-yl)oxy]propyl]piperazine Traditional Name: 1-(4-fluorophenyl)-4-[3-(6-methoxyindan-5-yl)oxypropyl]piperazine Formula: C23H29FN2O2 MolecularWeight: 384.486963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC2=C1)OCCCN3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

COC1=C(C=C2CCCC2=C1)OCCCN3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H29FN2O2/c1-27-22-16-18-4-2-5-19(18)17-23(22)28-15-3-10-25-11-13-26(14-12-25)21-8-6-20(24)7-9-21/h6-9,16-17H,2-5,10-15H2,1H3