2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]-2-indan-5-yloxy-ethanone CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yloxy)-1-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-(3-fluoro-4-methoxy-benzyl)piperazino]-2-indan-5-yloxy-ethanone Formula: C23H27FN2O3 MolecularWeight: 398.470483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)COC3=CC4=C(CCC4)C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)C(=O)COC3=CC4=C(CCC4)C=C3)F

InChI

InChI=1S/C23H27FN2O3/c1-28-22-8-5-17(13-21(22)24)15-25-9-11-26(12-10-25)23(27)16-29-20-7-6-18-3-2-4-19(18)14-20/h5-8,13-14H,2-4,9-12,15-16H2,1H3