2-[4-(2,3-dihydro-1H-inden-5-ylcarbonyl)piperazin-1-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-ylcarbonyl)piperazin-1-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: N-(4-fluorophenyl)-2-[4-(indane-5-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]-1-piperazinyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-indene-5-carbonyl)piperazin-1-yl]-N-(4-fluorophenyl)acetamide Traditional Name: N-(4-fluorophenyl)-2-[4-(indane-5-carbonyl)piperazino]acetamide Formula: C22H24FN3O2 MolecularWeight: 381.443263

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O2/c23-19-6-8-20(9-7-19)24-21(27)15-25-10-12-26(13-11-25)22(28)18-5-4-16-2-1-3-17(16)14-18/h4-9,14H,1-3,10-13,15H2,(H,24,27)