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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCN2C(=O)CC(=O)N(C3=CC=CC=C32)C4=CC=CC=C4F

Isomeric SMILES

C1CCC(C1)CCN2C(=O)CC(=O)N(C3=CC=CC=C32)C4=CC=CC=C4F

InChI

InChI=1S/C22H23FN2O2/c23-17-9-3-4-10-18(17)25-20-12-6-5-11-19(20)24(21(26)15-22(25)27)14-13-16-7-1-2-8-16/h3-6,9-12,16H,1-2,7-8,13-15H2