5-(1-cyclopentylethyl)-1-(2-fluorophenyl)-1,5-benzodiazepine-2,4-dione

Systemtic Name: 5-(1-cyclopentylethyl)-1-(2-fluorophenyl)-1,5-benzodiazepine-2,4-dione Openeye Name: 5-(1-cyclopentylethyl)-1-(2-fluorophenyl)-1,5-benzodiazepine-2,4-dione CAS Name: 5-(1-cyclopentylethyl)-1-(2-fluorophenyl)-1,5-benzodiazepine-2,4-dione IUPAC Name: 5-(1-cyclopentylethyl)-1-(2-fluorophenyl)-1,5-benzodiazepine-2,4-dione Traditional Name: 5-(1-cyclopentylethyl)-1-(2-fluorophenyl)-1,5-benzodiazepine-2,4-quinone Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1)N2C(=O)CC(=O)N(C3=CC=CC=C32)C4=CC=CC=C4F

Isomeric SMILES

CC(C1CCCC1)N2C(=O)CC(=O)N(C3=CC=CC=C32)C4=CC=CC=C4F

InChI

InChI=1S/C22H23FN2O2/c1-15(16-8-2-3-9-16)24-19-12-6-7-13-20(19)25(22(27)14-21(24)26)18-11-5-4-10-17(18)23/h4-7,10-13,15-16H,2-3,8-9,14H2,1H3