7-chloranyl-2-oxidanylidene-1-pentyl-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide

Systemtic Name: 7-chloranyl-2-oxidanylidene-1-pentyl-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide Openeye Name: 7-chloro-2-oxo-1-pentyl-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide CAS Name: 7-chloro-2-oxo-1-pentyl-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide IUPAC Name: 7-chloro-2-oxo-1-pentyl-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide Traditional Name: 1-amyl-7-chloro-2-keto-5-phenyl-3,5-dihydro-1,4-benzodiazepine-4-carboxamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)CN(C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CCCCCN1C(=O)CN(C(C2=C1C=CC(=C2)Cl)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H24ClN3O2/c1-2-3-7-12-24-18-11-10-16(22)13-17(18)20(15-8-5-4-6-9-15)25(21(23)27)14-19(24)26/h4-6,8-11,13,20H,2-3,7,12,14H2,1H3,(H2,23,27)