8-bromanyl-4-[4-(4-phenylpiperidin-1-yl)butyl]-1,2-dihydro-1,4-benzodiazepine-3,5-dione

Systemtic Name: 8-bromanyl-4-[4-(4-phenylpiperidin-1-yl)butyl]-1,2-dihydro-1,4-benzodiazepine-3,5-dione Openeye Name: 8-bromo-4-[4-(4-phenyl-1-piperidyl)butyl]-1,2-dihydro-1,4-benzodiazepine-3,5-dione CAS Name: 8-bromo-4-[4-(4-phenyl-1-piperidinyl)butyl]-1,2-dihydro-1,4-benzodiazepine-3,5-dione IUPAC Name: 8-bromo-4-[4-(4-phenylpiperidin-1-yl)butyl]-1,2-dihydro-1,4-benzodiazepine-3,5-dione Traditional Name: 8-bromo-4-[4-(4-phenylpiperidino)butyl]-1,2-dihydro-1,4-benzodiazepine-3,5-quinone Formula: C24H28BrN3O2 MolecularWeight: 470.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCCN3C(=O)CNC4=C(C3=O)C=CC(=C4)Br

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCCN3C(=O)CNC4=C(C3=O)C=CC(=C4)Br

InChI

InChI=1S/C24H28BrN3O2/c25-20-8-9-21-22(16-20)26-17-23(29)28(24(21)30)13-5-4-12-27-14-10-19(11-15-27)18-6-2-1-3-7-18/h1-3,6-9,16,19,26H,4-5,10-15,17H2