1-pentyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione

Systemtic Name: 1-pentyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Openeye Name: 1-pentyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione CAS Name: 1-pentyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione IUPAC Name: 1-pentyl-3,4-dihydro-1,4-benzodiazepine-2,5-dione Traditional Name: 1-amyl-3,4-dihydro-1,4-benzodiazepine-2,5-quinone Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)CNC(=O)C2=CC=CC=C21

Isomeric SMILES

CCCCCN1C(=O)CNC(=O)C2=CC=CC=C21

InChI

InChI=1S/C14H18N2O2/c1-2-3-6-9-16-12-8-5-4-7-11(12)14(18)15-10-13(16)17/h4-5,7-8H,2-3,6,9-10H2,1H3,(H,15,18)