7-bromanyl-5-(4-fluorophenyl)-4-(4-phenylbutanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 7-bromanyl-5-(4-fluorophenyl)-4-(4-phenylbutanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-bromo-5-(4-fluorophenyl)-4-(4-phenylbutanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-bromo-5-(4-fluorophenyl)-4-(1-oxo-4-phenylbutyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-bromo-5-(4-fluorophenyl)-4-(4-phenylbutanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-bromo-5-(4-fluorophenyl)-4-(4-phenylbutanoyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C25H22BrFN2O2 MolecularWeight: 481.356783

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)Br)C(N1C(=O)CCCC3=CC=CC=C3)C4=CC=C(C=C4)F

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)Br)C(N1C(=O)CCCC3=CC=CC=C3)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H22BrFN2O2/c26-19-11-14-22-21(15-19)25(18-9-12-20(27)13-10-18)29(16-23(30)28-22)24(31)8-4-7-17-5-2-1-3-6-17/h1-3,5-6,9-15,25H,4,7-8,16H2,(H,28,30)