2-[4-(7-bromanyl-3-phenyl-5H-1-benzazepin-2-yl)piperazin-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[4-(7-bromanyl-3-phenyl-5H-1-benzazepin-2-yl)piperazin-1-yl]-1-phenyl-ethanone Openeye Name: 2-[4-(7-bromo-3-phenyl-5H-1-benzazepin-2-yl)piperazin-1-yl]-1-phenyl-ethanone CAS Name: 2-[4-(7-bromo-3-phenyl-5H-1-benzazepin-2-yl)-1-piperazinyl]-1-phenylethanone IUPAC Name: 2-[4-(7-bromo-3-phenyl-5H-1-benzazepin-2-yl)piperazin-1-yl]-1-phenylethanone Traditional Name: 2-[4-(7-bromo-3-phenyl-5H-1-benzazepin-2-yl)piperazino]-1-phenyl-ethanone Formula: C28H26BrN3O MolecularWeight: 500.42954

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=CC=CC=C2)C3=NC4=C(CC=C3C5=CC=CC=C5)C=C(C=C4)Br

Isomeric SMILES

C1CN(CCN1CC(=O)C2=CC=CC=C2)C3=NC4=C(CC=C3C5=CC=CC=C5)C=C(C=C4)Br

InChI

InChI=1S/C28H26BrN3O/c29-24-12-14-26-23(19-24)11-13-25(21-7-3-1-4-8-21)28(30-26)32-17-15-31(16-18-32)20-27(33)22-9-5-2-6-10-22/h1-10,12-14,19H,11,15-18,20H2