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

Systemtic Name: 2,3-dihydro-1H-inden-1-yl-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]methanone Openeye Name: [4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]-indan-1-yl-methanone CAS Name: 2,3-dihydro-1H-inden-1-yl-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]methanone IUPAC Name: 2,3-dihydro-1H-inden-1-yl-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]methanone Traditional Name: [4-(6-fluoroindoxazen-3-yl)piperidino]-indan-1-yl-methanone Formula: C22H21FN2O2 MolecularWeight: 364.412743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C(=O)N3CCC(CC3)C4=NOC5=C4C=CC(=C5)F

Isomeric SMILES

C1CC2=CC=CC=C2C1C(=O)N3CCC(CC3)C4=NOC5=C4C=CC(=C5)F

InChI

InChI=1S/C22H21FN2O2/c23-16-6-8-19-20(13-16)27-24-21(19)15-9-11-25(12-10-15)22(26)18-7-5-14-3-1-2-4-17(14)18/h1-4,6,8,13,15,18H,5,7,9-12H2