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

Systemtic Name: 2,3-dihydro-1H-inden-5-yl-[4-[(3-fluoranyl-4-methoxy-phenyl)methyl]piperazin-1-yl]methanone Openeye Name: [4-[(3-fluoro-4-methoxy-phenyl)methyl]piperazin-1-yl]-indan-5-yl-methanone CAS Name: 2,3-dihydro-1H-inden-5-yl-[4-[(3-fluoro-4-methoxyphenyl)methyl]-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-5-yl-[4-[(3-fluoro-4-methoxyphenyl)methyl]piperazin-1-yl]methanone Traditional Name: [4-(3-fluoro-4-methoxy-benzyl)piperazino]-indan-5-yl-methanone Formula: C22H25FN2O2 MolecularWeight: 368.444503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25FN2O2/c1-27-21-8-5-16(13-20(21)23)15-24-9-11-25(12-10-24)22(26)19-7-6-17-3-2-4-18(17)14-19/h5-8,13-14H,2-4,9-12,15H2,1H3