5-(1-cyclooctylpiperidin-4-yl)-7-fluoranyl-1H-1,5-benzodiazepine-2,4-dione

Systemtic Name: 5-(1-cyclooctylpiperidin-4-yl)-7-fluoranyl-1H-1,5-benzodiazepine-2,4-dione Openeye Name: 5-(1-cyclooctyl-4-piperidyl)-7-fluoro-1H-1,5-benzodiazepine-2,4-dione CAS Name: 5-(1-cyclooctyl-4-piperidinyl)-7-fluoro-1H-1,5-benzodiazepine-2,4-dione IUPAC Name: 5-(1-cyclooctylpiperidin-4-yl)-7-fluoro-1H-1,5-benzodiazepine-2,4-dione Traditional Name: 5-(1-cyclooctyl-4-piperidyl)-7-fluoro-1H-1,5-benzodiazepine-2,4-quinone Formula: C22H30FN3O2 MolecularWeight: 387.490903

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)N2CCC(CC2)N3C(=O)CC(=O)NC4=C3C=C(C=C4)F

Isomeric SMILES

C1CCCC(CCC1)N2CCC(CC2)N3C(=O)CC(=O)NC4=C3C=C(C=C4)F

InChI

InChI=1S/C22H30FN3O2/c23-16-8-9-19-20(14-16)26(22(28)15-21(27)24-19)18-10-12-25(13-11-18)17-6-4-2-1-3-5-7-17/h8-9,14,17-18H,1-7,10-13,15H2,(H,24,27)