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

Systemtic Name: 1-(4-fluorophenyl)-2-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethanone Openeye Name: 1-(4-fluorophenyl)-2-[4-(6-methoxyindan-1-yl)piperazin-1-yl]ethanone CAS Name: 1-(4-fluorophenyl)-2-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-1-piperazinyl]ethanone IUPAC Name: 1-(4-fluorophenyl)-2-[4-(6-methoxy-2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]ethanone Traditional Name: 1-(4-fluorophenyl)-2-[4-(6-methoxyindan-1-yl)piperazino]ethanone Formula: C22H25FN2O2 MolecularWeight: 368.444503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25FN2O2/c1-27-19-8-4-16-5-9-21(20(16)14-19)25-12-10-24(11-13-25)15-22(26)17-2-6-18(23)7-3-17/h2-4,6-8,14,21H,5,9-13,15H2,1H3