2,3-dihydro-1H-inden-1-yl-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1H-inden-1-yl-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperazin-1-yl]methanone Openeye Name: [4-(6-fluoro-1,2-benzoxazol-3-yl)piperazin-1-yl]-indan-1-yl-methanone CAS Name: 2,3-dihydro-1H-inden-1-yl-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-1-yl-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperazin-1-yl]methanone Traditional Name: [4-(6-fluoroindoxazen-3-yl)piperazino]-indan-1-yl-methanone Formula: C21H20FN3O2 MolecularWeight: 365.400803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C(=O)N3CCN(CC3)C4=NOC5=C4C=CC(=C5)F

Isomeric SMILES

C1CC2=CC=CC=C2C1C(=O)N3CCN(CC3)C4=NOC5=C4C=CC(=C5)F

InChI

InChI=1S/C21H20FN3O2/c22-15-6-8-18-19(13-15)27-23-20(18)24-9-11-25(12-10-24)21(26)17-7-5-14-3-1-2-4-16(14)17/h1-4,6,8,13,17H,5,7,9-12H2