1-[4-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)piperazin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)piperazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)piperazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[4-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-1-piperazinyl]-2-phenylethanone IUPAC Name: 1-[4-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)piperazin-1-yl]-2-phenylethanone Traditional Name: 1-[4-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)piperazino]-2-phenyl-ethanone Formula: C24H28N2O MolecularWeight: 360.49192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(CCC3)C(=C2C1)N4CCN(CC4)C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CC2=CC3=C(CCC3)C(=C2C1)N4CCN(CC4)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C24H28N2O/c27-23(16-18-6-2-1-3-7-18)25-12-14-26(15-13-25)24-21-10-4-8-19(21)17-20-9-5-11-22(20)24/h1-3,6-7,17H,4-5,8-16H2