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

Systemtic Name: 1-[2-(4-fluorophenyl)ethyl]-4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazine Openeye Name: 1-[2-(4-fluorophenyl)ethyl]-4-(6-methoxyindan-1-yl)piperazine CAS Name: 1-[2-(4-fluorophenyl)ethyl]-4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazine IUPAC Name: 1-[2-(4-fluorophenyl)ethyl]-4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazine Traditional Name: 1-[2-(4-fluorophenyl)ethyl]-4-(6-methoxyindan-1-yl)piperazine Formula: C22H27FN2O MolecularWeight: 354.460983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2N3CCN(CC3)CCC4=CC=C(C=C4)F)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2N3CCN(CC3)CCC4=CC=C(C=C4)F)C=C1

InChI

InChI=1S/C22H27FN2O/c1-26-20-8-4-18-5-9-22(21(18)16-20)25-14-12-24(13-15-25)11-10-17-2-6-19(23)7-3-17/h2-4,6-8,16,22H,5,9-15H2,1H3