2-[(3S,5R)-3-bromanyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-(1-methylcyclohexyl)ethanamide

Systemtic Name: 2-[(3S,5R)-3-bromanyl-2-oxidanylidene-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-(1-methylcyclohexyl)ethanamide Openeye Name: 2-[(3S,5R)-3-bromo-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-(1-methylcyclohexyl)acetamide CAS Name: 2-[(3S,5R)-3-bromo-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-(1-methylcyclohexyl)acetamide IUPAC Name: 2-[(3S,5R)-3-bromo-2-oxo-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-(1-methylcyclohexyl)acetamide Traditional Name: 2-[(3S,5R)-3-bromo-2-keto-5-phenyl-4,5-dihydro-3H-1-benzazepin-1-yl]-N-(1-methylcyclohexyl)acetamide Formula: C25H29BrN2O2 MolecularWeight: 469.41396

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)NC(=O)CN2C3=CC=CC=C3C(CC(C2=O)Br)C4=CC=CC=C4

Isomeric SMILES

CC1(CCCCC1)NC(=O)CN2C3=CC=CC=C3[C@H](C[C@@H](C2=O)Br)C4=CC=CC=C4

InChI

InChI=1S/C25H29BrN2O2/c1-25(14-8-3-9-15-25)27-23(29)17-28-22-13-7-6-12-19(22)20(16-21(26)24(28)30)18-10-4-2-5-11-18/h2,4-7,10-13,20-21H,3,8-9,14-17H2,1H3,(H,27,29)/t20-,21+/m1/s1