7-bromanyl-4-[1-(4-chlorophenyl)cyclopentyl]carbonyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 7-bromanyl-4-[1-(4-chlorophenyl)cyclopentyl]carbonyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-bromo-4-[1-(4-chlorophenyl)cyclopentanecarbonyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-bromo-4-[[1-(4-chlorophenyl)cyclopentyl]-oxomethyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-bromo-4-[1-(4-chlorophenyl)cyclopentanecarbonyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-bromo-4-[1-(4-chlorophenyl)cyclopentanecarbonyl]-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one Formula: C27H24BrClN2O2 MolecularWeight: 523.84866

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)N3CC(=O)NC4=C(C3C5=CC=CC=C5)C=C(C=C4)Br

Isomeric SMILES

C1CCC(C1)(C2=CC=C(C=C2)Cl)C(=O)N3CC(=O)NC4=C(C3C5=CC=CC=C5)C=C(C=C4)Br

InChI

InChI=1S/C27H24BrClN2O2/c28-20-10-13-23-22(16-20)25(18-6-2-1-3-7-18)31(17-24(32)30-23)26(33)27(14-4-5-15-27)19-8-11-21(29)12-9-19/h1-3,6-13,16,25H,4-5,14-15,17H2,(H,30,32)